BDBM50162642 2,4-Diamino-10,10-dioxo-5,10-dihydro-10lambda*6*-thiochromeno[2,3-b]pyridine-3-carbonitrile::CHEMBL180574

SMILES Nc1nc2c(Cc3ccccc3S2(=O)=O)c(N)c1C#N

InChI Key InChIKey=WBZHPHDVFVKTCK-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162642   

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

Curated by ChEMBL

LigandBDBM50162642(2,4-Diamino-10,10-dioxo-5,10-dihydro-10lambda*6*-t...)Copy SMILESCopy InChI

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

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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