BDBM56611 2-(2-methyl-1-benzimidazolyl)acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester::2-(2-methylbenzimidazol-1-yl)acetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester::MLS000388987::SMR000255161::[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate::[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate::cid_2421864

SMILES Cc1[nH]c2ccccc2c1C(=O)COC(=O)Cn1c(C)nc2ccccc12

InChI Key InChIKey=RAQXMEIYUZVXHR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 56611   

TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM56611(MLS000388987 | [2-(2-methyl-1H-indol-3-yl)-2-oxoet...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay