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GPCR

NameD(2) dopamine receptor
SpeciesMus musculus (Mouse)
GeneDrd2
SynonymD2 receptor
D2(415) and D2(444)
D2A and D2B
D2R
dopamine D2 receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length444
Amino acid sequenceMDPLNLSWYDDDLERQNWSRPFNGSEGKPDRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC
UniProtP61168
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3427
IUPHAR215
DrugBankN/A

Ligand

NameCHEMBL545781
Molecular formulaC22H27NO3
IUPAC namemethyl 4-[(1-benzylpiperidin-4-yl)methoxymethyl]benzoate
Molecular weight353.462
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.7
Synonyms4-(1-Benzyl-piperidin-4-ylmethoxymethyl)-benzoic acid methyl ester; hydrochloride;0.3hydrate
CHEMBL1194245
BDBM50002259
Inchi KeyDCXUTZBPMPWZBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27NO3/c1-25-22(24)21-9-7-19(8-10-21)16-26-17-20-11-13-23(14-12-20)15-18-5-3-2-4-6-18/h2-10,20H,11-17H2,1H3
PubChem CID10020973
ChEMBLN/A
IUPHARN/A
BindingDB50002259
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50970.0 nMPMID1360026BindingDB

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