BDBM50392905 CHEMBL2152203

SMILES Clc1ccc(CCNC(=O)c2ccc(cc2)S(=O)(=O)N2CCC(CC2)NC(=O)C=C)cc1

InChI Key InChIKey=AWPGHNWZRJNSLM-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 = 50392905   

LigandPNGBDBM50392905(CHEMBL2152203)
Affinity DataIC50:  280nMAssay Description:Inhibition of human TGM2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed