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GPCR

NameD(1A) dopamine receptor
SpeciesBos taurus (Bovine)
GeneDRD1
SynonymDopamine D1 receptor
DiseaseN/A for non-human GPCRs
Length446
Amino acid sequenceMRTLNTSTMEGTGLVAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNFFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVDRYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTGPSEGNATSLGKTINNCDSSLSRTYAISSSLISFYIPVAIMIVTYTRIYRIAQKQIRRISALERAAVHAKNCQTTTGNGNPMECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCGSGETKPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPTTNNAIETVSINNNGAVVFSSHHEPRGSISKDCNVVYLIPHAVGSSEGLKKEEAVGIAKPLEKLSPALSVILDYDTDVSLEKIQPITQNGQHPT
UniProtQ95136
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2967
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL131186
Molecular formulaC18H29N3O2
IUPAC nameN-[2-acetamido-4-[2-(dipropylamino)ethyl]phenyl]acetamide
Molecular weight319.449
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50279968
N-[2-Acetylamino-5-(2-dipropylamino-ethyl)-phenyl]-acetamide
Inchi KeyDQUNPIJLSIFDKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H29N3O2/c1-5-10-21(11-6-2)12-9-16-7-8-17(19-14(3)22)18(13-16)20-15(4)23/h7-8,13H,5-6,9-12H2,1-4H3,(H,19,22)(H,20,23)
PubChem CID11723492
ChEMBLCHEMBL131186
IUPHARN/A
BindingDB50279968
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<100000.0 nM, Bioorg. Med. Chem. Lett., (1991) 1:8:403BindingDB,ChEMBL

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