BDBM50240270 CHEMBL4099922
SMILES COc1cc2N3CCN(C)N=C3CCc2cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1
InChI Key InChIKey=CKZWESXBMQBAAD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50240270
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
University of Science & Technology
Curated by ChEMBL
University of Science & Technology
Curated by ChEMBL
Affinity DataIC50: 1.70nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair