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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

NameCHEMBL2004017
Molecular formulaC24H18BrN3O
IUPAC name2-[5-bromo-2-(naphthalen-1-ylmethyl)-3-oxopyridazin-4-yl]-2-phenylpropanenitrile
Molecular weight444.332
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.8
SynonymsSR-02000001655
SR-02000001655-1
Inchi KeyFFSZCHJLBICXRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18BrN3O/c1-24(16-26,19-11-3-2-4-12-19)22-21(25)14-27-28(23(22)29)15-18-10-7-9-17-8-5-6-13-20(17)18/h2-14H,15H2,1H3
PubChem CID53364422
ChEMBLCHEMBL2004017
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC50326.0 nMPubChem BioAssay data setChEMBL

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