BDBM50442828 CHEMBL2440740

SMILES NCc1ccc(cc1-c1cccc(c1)C(O)=O)C(=O)Nc1ccncc1F

InChI Key InChIKey=IGQRXPNMALPSCN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50442828   

TargetRho-associated protein kinase 2(Homo sapiens (Human))
Amakem

Curated by ChEMBL
LigandPNGBDBM50442828(CHEMBL2440740)
Affinity DataIC50:  55nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed