BDBM45300 4-[2-(2-Methyl-2,3-dihydro-indol-1-yl)-2-oxo-ethyl]-4H-thieno[3,2-b]pyrrole-5-carboxylic acid ethyl ester::4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester::4-[2-keto-2-(2-methylindolin-1-yl)ethyl]thieno[3,2-b]pyrrole-5-carboxylic acid ethyl ester::MLS000033915::SMR000008304::cid_650283::ethyl 4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]thieno[3,2-b]pyrrole-5-carboxylate::ethyl 4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thieno[3,2-b]pyrrole-5-carboxylate

SMILES CCOC(=O)c1cc2sccc2n1CC(=O)N1C(C)Cc2ccccc12

InChI Key InChIKey=RUTPMPRKXUCPQD-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 = 45300   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45300BDBM45300(MLS000033915 | cid_650283 | 4-[2-(2-methyl-2,3-dih...)
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:
5/27/2011
Entry Details
PCBioAssay