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SMILES COc1ccccc1Nc1nc(cs1)-c1sc(NC(C)=O)nc1C

InChI Key InChIKey=ZADCDCMLLGDCRM-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50536362   

TargetSerine/threonine-protein kinase TAO2(Rattus norvegicus)
University of Texas Southwestern Medical Center

Curated by ChEMBL
LigandPNGBDBM50536362(CHEMBL4517346)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of rat TAOK2 (1 to 320 residues) expressed in Baculovirus/insect cell expression system assessed as remaining activity using MBP as substr...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44TS3PubMed
TargetMatrix metalloproteinase-9(Homo sapiens (Human))TBA
LigandPNGBDBM50536362(CHEMBL4517346)copy SMILEScopy InChI
Affinity DataIC50: 440nMAssay Description:Inhibition of human proMMP9 expressed in African green monkey COS-1 cells assessed as reduction in protein activation incubated for 30 mins prior to ...More data for this Ligand-Target Pair