BDBM50181678 5-benzo[1,3]dioxol-5-yl-2-chloro-N-[4-(4-methyl-piperazin-1-ylmethyl)-phenyl]-nicotinamide::CHEMBL199298

SMILES CN1CCN(Cc2ccc(NC(=O)c3cc(cnc3Cl)-c3ccc4OCOc4c3)cc2)CC1

InChI Key InChIKey=VTIOFDJDUXUMLQ-UHFFFAOYSA-N

Data  2 IC50

  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 = 50181678   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Chembridge Research Laboratories And Chembridge

Curated by ChEMBL
LigandPNGBDBM50181678(5-benzo[1,3]dioxol-5-yl-2-chloro-N-[4-(4-methyl-pi...)
Affinity DataIC50:  2.68E+4nMAssay Description:Inhibitory activity against ALKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed