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Name | G-protein coupled receptor 37-like 1 |
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Species | Homo sapiens (Human) |
Gene | GPR37L1 |
Synonym | CAG-18 Endothelin B receptor-like protein 2 ETBR-LP-2 ETBRLP2 G-protein coupled receptor CNS2 [ Show all ] |
Disease | N/A |
Length | 481 |
Amino acid sequence | MRWLWPLAVSLAVILAVGLSRVSGGAPLHLGRHRAETQEQQSRSKRGTEDEEAKGVQQYVPEEWAEYPRPIHPAGLQPTKPLVATSPNPGKDGGTPDSGQELRGNLTGAPGQRLQIQNPLYPVTESSYSAYAIMLLALVVFAVGIVGNLSVMCIVWHSYYLKSAWNSILASLALWDFLVLFFCLPIVIFNEITKQRLLGDVSCRAVPFMEVSSLGVTTFSLCALGIDRFHVATSTLPKVRPIERCQSILAKLAVIWVGSMTLAVPELLLWQLAQEPAPTMGTLDSCIMKPSASLPESLYSLVMTYQNARMWWYFGCYFCLPILFTVTCQLVTWRVRGPPGRKSECRASKHEQCESQLNSTVVGLTVVYAFCTLPENVCNIVVAYLSTELTRQTLDLLGLINQFSTFFKGAITPVLLLCICRPLGQAFLDCCCCCCCEECGGASEASAANGSDNKLKTEVSSSIYFHKPRESPPLLPLGTPC |
UniProt | O60883 |
Protein Data Bank | N/A |
GPCR-HGmod model | O60883 |
3D structure model | This predicted structure model is from GPCR-EXP O60883. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5892 |
IUPHAR | N/A |
DrugBank | N/A |
Name | Oteromycin |
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Molecular formula | C32H41NO3 |
IUPAC name | 3-[(1R,2S,4aS,6S,8aR)-3,4a,6-trimethyl-2-[(2E,4E)-4-methylhexa-2,4-dien-2-yl]-2,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carbonyl]-5-benzyl-5-hydroxy-1H-pyrrol-2-one |
Molecular weight | 487.684 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 7.3 |
Synonyms | BDBM50269176 CHEMBL524269 |
Inchi Key | LERBUEGMFSDFOI-KISHBQHMSA-N |
Inchi ID | InChI=1S/C32H41NO3/c1-7-20(2)15-22(4)27-23(5)17-31(6)16-21(3)13-14-26(31)28(27)29(34)25-19-32(36,33-30(25)35)18-24-11-9-8-10-12-24/h7-12,15,17,19,21,26-28,36H,13-14,16,18H2,1-6H3,(H,33,35)/b20-7+,22-15+/t21-,26+,27-,28+,31+,32?/m0/s1 |
PubChem CID | 44583725 |
ChEMBL | CHEMBL524269 |
IUPHAR | N/A |
BindingDB | 50269176 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 2500000.0 nM | PMID10869198 | BindingDB,ChEMBL |
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