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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

NameCHEMBL1991452
Molecular formulaC22H17BrN2O2
IUPAC name5-bromo-4-(4-methoxyphenyl)-2-(naphthalen-1-ylmethyl)pyridazin-3-one
Molecular weight421.294
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.7
SynonymsSR-02000001927
SR-02000001927-1
Inchi KeyAUNCJXHXIXKKOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H17BrN2O2/c1-27-18-11-9-16(10-12-18)21-20(23)13-24-25(22(21)26)14-17-7-4-6-15-5-2-3-8-19(15)17/h2-13H,14H2,1H3
PubChem CID53384700
ChEMBLCHEMBL1991452
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
IC50974.0 nMPubChem BioAssay data setChEMBL

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