BDBM50162643 2-(1,3-Diamino-2-cyano-6-hydroxy-9,9a-dihydro-4aH-xanthen-9-yl)-malononitrile::CHEMBL369332

SMILES NC1=C(C#N)C(=N)CC2Oc3cc(O)ccc3C(C(C#N)C#N)C12

InChI Key InChIKey=FXTLPHXEAUTXLU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162643   

TargetMAP kinase-activated protein kinase 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50162643(2-(1,3-Diamino-2-cyano-6-hydroxy-9,9a-dihydro-4aH-...)
Affinity DataIC50:  1.28E+4nMAssay Description:Concentration of 50% inhibition by compound towards mitogen activated protein kinase -activated protein kinase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed