BDBM50246486 CHEMBL4083663
SMILES Fc1ccc(Oc2ccnc3cc(ccc23)-c2cnn(c2)C2CCNCC2)cc1F
InChI Key InChIKey=FWIBRURKFFCMBI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50246486
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: 148nMAssay 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