BDBM50221561 4-chloro-3-(3-(4-(1-(2-(diethylamino)ethyl)piperidin-4-ylsulfonyl)phenylamino)-5-methylbenzo[e][1,2,4]triazin-7-yl)phenol::CHEMBL398845

SMILES CCN(CC)CCN1CCC(CC1)S(=O)(=O)c1ccc(Nc2nnc3cc(cc(C)c3n2)-c2cc(O)ccc2Cl)cc1

InChI Key InChIKey=IGLCDBGHDFMOIL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50221561   

TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
Targegen

Curated by ChEMBL
LigandPNGBDBM50221561(4-chloro-3-(3-(4-(1-(2-(diethylamino)ethyl)piperid...)
Affinity DataKi:  3.5nMAssay Description:Inhibition of AblMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed