BDBM50162651 1,3-Diamino-6-hydroxy-9-phenyl-9,9a-dihydro-4aH-xanthene-2-carbonitrile::CHEMBL182088

SMILES NC1=C(C#N)C(=N)CC2Oc3cc(O)ccc3C(C12)c1ccccc1

InChI Key InChIKey=QCYGMIMYVDIWAD-UHFFFAOYSA-N

Data  1 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 = 50162651   

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

Curated by ChEMBL
LigandPNGBDBM50162651(1,3-Diamino-6-hydroxy-9-phenyl-9,9a-dihydro-4aH-xa...)
Affinity DataIC50: >2.00E+5nMAssay 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