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GPCR

NameMelanin-concentrating hormone receptor 2
SpeciesHomo sapiens (Human)
GeneMCHR2
SynonymG-protein coupled receptor 145
melanin-concentrating hormone receptor 2
MCHR-2
MCH2R
MCH2 receptor
[ Show all ]
DiseaseN/A
Length340
Amino acid sequenceMNPFHASCWNTSAELLNKSWNKEFAYQTASVVDTVILPSMIGIICSTGLVGNILIVFTIIRSRKKTVPDIYICNLAVADLVHIVGMPFLIHQWARGGEWVFGGPLCTIITSLDTCNQFACSAIMTVMSVDRYFALVQPFRLTRWRTRYKTIRINLGLWAASFILALPVWVYSKVIKFKDGVESCAFDLTSPDDVLWYTLYLTITTFFFPLPLILVCYILILCYTWEMYQQNKDARCCNPSVPKQRVMKLTKMVLVLVVVFILSAAPYHVIQLVNLQMEQPTLAFYVGYYLSICLSYASSSINPFLYILLSGNFQKRLPQIQRRATEKEINNMGNTLKSHF
UniProtQ969V1
Protein Data BankN/A
GPCR-HGmod modelQ969V1
3D structure modelThis predicted structure model is from GPCR-EXP Q969V1.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5038
IUPHAR281
DrugBankN/A

Ligand

NameCHEMBL1934105
Molecular formulaC28H26N2O
IUPAC name(9-ethylcarbazol-3-yl)-spiro[indene-1,4'-piperidine]-1'-ylmethanone
Molecular weight406.529
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.9
SynonymsBDBM50360687
Inchi KeyAGJQRZUMUMJGRG-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26N2O/c1-2-30-25-10-6-4-8-22(25)23-19-21(11-12-26(23)30)27(31)29-17-15-28(16-18-29)14-13-20-7-3-5-9-24(20)28/h3-14,19H,2,15-18H2,1H3
PubChem CID57403721
ChEMBLCHEMBL1934105
IUPHARN/A
BindingDB50360687
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5060000.0 nMPMID22123324BindingDB,ChEMBL

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