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GPCR

NameNeuropeptides B/W receptor type 1
SpeciesHomo sapiens (Human)
GeneNPBWR1
SynonymG protein-coupled receptor 7
G-protein coupled receptor 7
GPR7
neuropeptides B/W receptor type 1
NPBW1 receptor
DiseaseN/A
Length328
Amino acid sequenceMDNASFSEPWPANASGPDPALSCSNASTLAPLPAPLAVAVPVVYAVICAVGLAGNSAVLYVLLRAPRMKTVTNLFILNLAIADELFTLVLPINIADFLLRQWPFGELMCKLIVAIDQYNTFSSLYFLTVMSADRYLVVLATAESRRVAGRTYSAARAVSLAVWGIVTLVVLPFAVFARLDDEQGRRQCVLVFPQPEAFWWRASRLYTLVLGFAIPVSTICVLYTTLLCRLHAMRLDSHAKALERAKKRVTFLVVAILAVCLLCWTPYHLSTVVALTTDLPQTPLVIAISYFITSLSYANSCLNPFLYAFLDASFRRNLRQLITCRAAA
UniProtP48145
Protein Data BankN/A
GPCR-HGmod modelP48145
3D structure modelThis predicted structure model is from GPCR-EXP P48145.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1293293
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL1995837
Molecular formulaC27H26BrN3O3
IUPAC name6-bromo-4-(4-ethoxyphenoxy)-2-(naphthalen-1-ylmethyl)-5-pyrrolidin-1-ylpyridazin-3-one
Molecular weight520.427
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.2
SynonymsSR-02000001258
SR-02000001258-1
Inchi KeyAEVTUVVQMJIYOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26BrN3O3/c1-2-33-21-12-14-22(15-13-21)34-25-24(30-16-5-6-17-30)26(28)29-31(27(25)32)18-20-10-7-9-19-8-3-4-11-23(19)20/h3-4,7-15H,2,5-6,16-18H2,1H3
PubChem CID53234180
ChEMBLCHEMBL1995837
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC50<20000.0 nMPubChem BioAssay data setChEMBL

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