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GPCR

NameMuscarinic acetylcholine receptor M2
SpeciesRattus norvegicus (Rat)
GeneChrm2
Synonymcholinergic receptor
cholinergic receptor, muscarinic 2
AChR M2
Chrm-2
M2 muscarinic acetylcholine receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length466
Amino acid sequenceMNNSTNSSNNGLAITSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKEKKEPVANQDPVSPSLVQGRIVKPNNNNMPGGDGGLEHNKIQNGKAPRDGVTENCVQGEEKESSNDSTSVSAVASNMRDDEITQDENTVSTSLGHSRDDNSKQTCIKIVTKAQKGDVCTPTSTTVELVGSSGQNGDEKQNIVARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR
UniProtP10980
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL309
IUPHAR14
DrugBankN/A

Ligand

NameCHEMBL43601
Molecular formulaC30H42N4O2
IUPAC name11-[2-[2-[2-(dibutylamino)ethyl]piperidin-1-yl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one
Molecular weight490.692
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.6
Synonyms5,10-Dihydro-5-[[2-[2-(dibutylamino)ethyl]piperidino]acetyl]-11H-dibenzo[b,e][1,4]diazepin-11-one
Inchi KeyBKNMWNIKIDNCEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H42N4O2/c1-3-5-19-32(20-6-4-2)22-18-24-13-11-12-21-33(24)23-29(35)34-27-16-9-7-14-25(27)30(36)31-26-15-8-10-17-28(26)34/h7-10,14-17,24H,3-6,11-13,18-23H2,1-2H3,(H,31,36)
PubChem CID10390881
ChEMBLCHEMBL43601
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Ki88.0 -PMID8421282ChEMBL

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