BDBM46812 3-[(4-chlorophenyl)carbamoylamino]benzoic acid methyl ester::3-[[(4-chloroanilino)-oxomethyl]amino]benzoic acid methyl ester::MLS000851403::SMR000457846::cid_2806336::methyl 3-[(4-chlorophenyl)carbamoylamino]benzoate::methyl 3-{[(4-chloroanilino)carbonyl]amino}benzoate

SMILES COC(=O)c1cccc(NC(=O)Nc2ccc(Cl)cc2)c1

InChI Key InChIKey=LZLNKUOKRDTAMR-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 46812   

TargetIon channel NompC(Zebrafish)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46812(methyl 3-{[(4-chloroanilino)carbonyl]amino}benzoat...)
Affinity DataEC50: >2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetMucolipin-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46812(methyl 3-{[(4-chloroanilino)carbonyl]amino}benzoat...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2011
Entry Details
PCBioAssay