BDBM50246496 CHEMBL4070113
SMILES C1CC(CCN1)n1cc(cn1)-c1ccc2c(Oc3ccccc3)ccnc2c1
InChI Key InChIKey=QWLUNFMVKJXLSU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50246496
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Korea Advanced Institute of Science and Technology (Kaist)
Curated by ChEMBL
Korea Advanced Institute of Science and Technology (Kaist)
Curated by ChEMBL
Affinity DataIC50: 126nMAssay Description:Inhibition of human wild type ALK using YRRAAVPPSPSLSRHSSPHQ(pS)EDEEE as substrate preincubated for 20 mins followed by [gamma-33P]-ATP addition afte...More data for this Ligand-Target Pair