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GPCR

NameSubstance-K receptor
SpeciesRattus norvegicus (Rat)
GeneTacr2
SynonymTAC2R
Substance K receptor
SP-E receptor
SKR
NKNAR
[ Show all ]
DiseaseN/A for non-human GPCRs
Length390
Amino acid sequenceMGTRAIVSDANILSGLESNATGVTAFSMPGWQLALWATAYLALVLVAVTGNATVIWIILAHERMRTVTNYFIINLALADLCMAAFNATFNFIYASHNIWYFGRAFCYFQNLFPITAMFVSIYSMTAIAADRYMAIVHPFQPRLSAPSTKAIIAGIWLVALALASPQCFYSTITVDEGATKCVVAWPNDNGGKMLLLYHLVVFVLIYFLPLLVMFGAYSVIGLTLWKRAVPRHQAHGANLRHLQAKKKFVKAMVLVVLTFAICWLPYHLYFILGTFQEDIYYHKFIQQVYLALFWLAMSSTMYNPIIYCCLNHRFRSGFRLAFRCCPWVTPTEEDRLELTHTPSLSRRVNRCHTKETLFMTGDMTHSEATNGQVGSPQDGEPAGPICKAQA
UniProtP16610
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4554
IUPHAR361
DrugBankN/A

Ligand

NameCHEMBL173203
Molecular formulaC31H34Cl2N2O3
IUPAC name[1-[4-[benzoyl(methyl)amino]-3-(3,4-dichlorophenyl)butyl]-4-phenylpiperidin-4-yl] acetate
Molecular weight553.524
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.5
SynonymsBDBM50281769
Acetic acid 1-[4-(benzoyl-methyl-amino)-3-(3,4-dichloro-phenyl)-butyl]-4-phenyl-piperidin-4-yl ester
Inchi KeyDQMORGOZRPDLAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34Cl2N2O3/c1-23(36)38-31(27-11-7-4-8-12-27)16-19-35(20-17-31)18-15-26(25-13-14-28(32)29(33)21-25)22-34(2)30(37)24-9-5-3-6-10-24/h3-14,21,26H,15-20,22H2,1-2H3
PubChem CID44383850
ChEMBLCHEMBL173203
IUPHARN/A
BindingDB50281769
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
Ki0.3 nMN/ABindingDB
Ki0.3 nMBioorg. Med. Chem. Lett., (1993) 3:5:925ChEMBL

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