BDBM45508 2-(2-chlorophenoxy)acetic acid [2-[2-(difluoromethoxy)anilino]-2-keto-ethyl] ester::2-(2-chlorophenoxy)acetic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] ester::MLS000571511::SMR000150938::[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 2-(2-chlorophenoxy)acetate::[2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate::cid_2085749

SMILES FC(F)Oc1ccccc1NC(=O)COC(=O)COc1ccccc1Cl

InChI Key InChIKey=CCTMNERXODMUJJ-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 = 45508   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45508BDBM45508(SMR000150938 | [2-[2-(difluoromethoxy)anilino]-2-o...)
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