BDBM50162646 8,10-Diamino-2,3,10a,11-tetrahydro-6aH-1,4,6-trioxa-naphthacene-9-carbonitrile::CHEMBL181069

SMILES NC1=C(C#N)C(=N)CC2Oc3cc4OCCOc4cc3CC12

InChI Key InChIKey=RJQQQHQJELURRA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50162646   

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

Curated by ChEMBL
LigandPNGBDBM50162646(8,10-Diamino-2,3,10a,11-tetrahydro-6aH-1,4,6-triox...)
Affinity DataIC50:  5.57E+4nMAssay Description:Inhibition of TNFalpha expression in U937 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMAP kinase-activated protein kinase 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50162646(8,10-Diamino-2,3,10a,11-tetrahydro-6aH-1,4,6-triox...)
Affinity DataIC50:  490nMAssay 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