BDBM50590135 CHEMBL5180822

SMILES Brc1ccc2[nH]nc(CC#N)c2c1

InChI Key InChIKey=RPIYPKMKTJJQST-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590135   

TargetCasein kinase II subunit alpha(Homo sapiens (Human))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50590135(CHEMBL5180822)
Affinity DataIC50:  1.60E+4nMAssay Description:Negative allosteric modulation activity at CK2alpha (unknown origin) assessed as inhibition of CK2alphaMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed