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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

NameCHEMBL545203
Molecular formulaC13H18ClNO2
IUPAC name6-[2-chloroethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol
Molecular weight255.742
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.6
SynonymsCHEMBL1193741
BDBM50024702
6-[(2-Chloro-ethyl)-methyl-amino]-5,6,7,8-tetrahydro-naphthalene-2,3-diol; hydrochloride
Inchi KeyBQKCJCQWIPRWQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18ClNO2/c1-15(5-4-14)11-3-2-9-7-12(16)13(17)8-10(9)6-11/h7-8,11,16-17H,2-6H2,1H3
PubChem CID13897477
ChEMBLN/A
IUPHARN/A
BindingDB50024702
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC501820.0 nMPMID3656361BindingDB
IC503720.0 nMPMID3656361BindingDB

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