BDBM50162649 3-Amino-6,7-dihydroxy-1-propylamino-9,9a-dihydro-4aH-xanthene-2-carbonitrile::CHEMBL183288

SMILES CCCNC1=C(C#N)C(=N)CC2Oc3cc(O)c(O)cc3CC12

InChI Key InChIKey=JPXHHRHNZKNSRP-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 = 50162649   

TargetMAP kinase-activated protein kinase 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50162649(3-Amino-6,7-dihydroxy-1-propylamino-9,9a-dihydro-4...)
Affinity DataIC50: 403nMAssay Description:Concentration of 50% inhibition by compound towards mitogen activated protein kinase -activated protein kinase 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed