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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 46812   

TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46812(3-[(4-chlorophenyl)carbamoylamino]benzoic acid met...)
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 DepthDetails PCBioAssay
TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46812(3-[(4-chlorophenyl)carbamoylamino]benzoic acid met...)
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 DepthDetails PCBioAssay