BDBM50390774 CHEMBL2070492
SMILES CCCNc1ncc(s1)-c1cc(nc(n1)-c1cnccn1)-c1ccc(O)cc1Cl
InChI Key InChIKey=HGEMEBXHIFACIK-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50390774
TargetLIM domain kinase 1(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development
Curated by ChEMBL
Bristol-Myers Squibb Research And Development
Curated by ChEMBL
Affinity DataIC50: 7.73E+3nMAssay Description:Inhibition of LIMK1More data for this Ligand-Target Pair