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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

NameCHEMBL555369
Molecular formulaC13H18BrNO2
IUPAC name6-(2-bromopropylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
Molecular weight300.196
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.7
SynonymsCHEMBL1195800
BDBM50024707
6-(2-Bromo-propylamino)-5,6,7,8-tetrahydro-naphthalene-2,3-diol; hydrobromide
Inchi KeyBVJKNDDMZSNCSZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18BrNO2/c1-8(14)7-15-11-3-2-9-5-12(16)13(17)6-10(9)4-11/h5-6,8,11,15-17H,2-4,7H2,1H3
PubChem CID13897473
ChEMBLN/A
IUPHARN/A
BindingDB50024707
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50300.0 nMPMID3656361BindingDB
IC501010.0 nMPMID3656361BindingDB

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