BDBM50204643 CHEMBL3921647

SMILES NC(=O)c1cccc(c1)-c1cn2cc(Cl)ccc2n1

InChI Key InChIKey=CFUFGPWIRODSCA-UHFFFAOYSA-N

Data  4 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 = 50204643   

TargetDual specificity protein kinase CLK1(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50204643(CHEMBL3921647)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CLK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed