BDBM50204644 CHEMBL3935442

SMILES NC(=O)c1cc(ccc1O)-c1cn2ccccc2n1

InChI Key InChIKey=ASIRZDHAKGMPRN-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 = 50204644   

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

Curated by ChEMBL
LigandPNGBDBM50204644(CHEMBL3935442)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of CLK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed