BDBM45536 1-methyl-1H-indole-2,3-dione 3-[O-(3-methylbenzoyl)oxime]::3-methylbenzoic acid [(1-methyl-2-oxo-3-indolylidene)amino] ester::3-methylbenzoic acid [(2-keto-1-methyl-indolin-3-ylidene)amino] ester::MLS000595192::SMR000184933::[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 3-methylbenzoate::[(1-methyl-2-oxoindol-3-ylidene)amino] 3-methylbenzoate::cid_789258

SMILES CN1C(=O)C(=NOC(=O)c2cccc(C)c2)c2ccccc12

InChI Key InChIKey=IJHNNYZJAPTFPJ-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 = 45536   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45536BDBM45536([(1-methyl-2-oxoindol-3-ylidene)amino] 3-methylben...)
Affinity DataIC50: 4.16E+3nMAssay 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