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GPCR

NameD(2) dopamine receptor
SpeciesBos taurus (Bovine)
GeneDRD2
SynonymDopamine D2 receptor
DiseaseN/A for non-human GPCRs
Length444
Amino acid sequenceMDPLNLSWYDDDPESRNWSRPFNGSEGKADRPPYNYYAMLLTLLIFVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPMLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRANLKAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKTVNPKIAKIFEIQSMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
UniProtP20288
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3998
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL340541
Molecular formulaC20H18Cl3NO
IUPAC name3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(3,4-dichlorophenyl)propan-1-one
Molecular weight394.72
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.3
Synonyms3-[4-(4-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(3,4-dichloro-phenyl)-propan-1-one
BDBM50036717
3-[[4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridin]-1-yl]-1-(3,4-dichlorophenyl)propan-1-one
Inchi KeyDRRXRVPBQMDXNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18Cl3NO/c21-17-4-1-14(2-5-17)15-7-10-24(11-8-15)12-9-20(25)16-3-6-18(22)19(23)13-16/h1-7,13H,8-12H2
PubChem CID14970533
ChEMBLCHEMBL340541
IUPHARN/A
BindingDB50036717
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC50<5000.0 nMPMID7902869BindingDB,ChEMBL

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