BDBM50541998 CHEMBL4642592

SMILES CC(=O)N1CCC(CC1)c1ccc(cc1)-c1cc(cc2cc(ccc12)-c1ccc(cc1)C(F)(F)F)C(O)=O

InChI Key InChIKey=AFRXCTUPOJKNDG-UHFFFAOYSA-N

Data  12 KI  3 IC50  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50541998   

TargetD(1B) dopamine receptor(Homo sapiens (Human))
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL

LigandBDBM50541998(CHEMBL4642592)Copy SMILESCopy InChI

Affinity DataKi:  4.38E+3nMAssay Description:Binding affinity to dopamine D5 receptor (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails ArticlePubMed
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