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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

NameCHEMBL2003269
Molecular formulaC24H19N3O
IUPAC name2-[5-methyl-2-(naphthalen-1-ylmethyl)-3-oxopyridazin-4-yl]-2-phenylacetonitrile
Molecular weight365.436
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
SynonymsSR-02000001357
SR-02000001357-1
Inchi KeyAKTKLRCQGSCAIO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19N3O/c1-17-15-26-27(16-20-12-7-11-18-10-5-6-13-21(18)20)24(28)23(17)22(14-25)19-8-3-2-4-9-19/h2-13,15,22H,16H2,1H3
PubChem CID53356638
ChEMBLCHEMBL2003269
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
IC506590.0 nMPubChem BioAssay data setChEMBL

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