BDBM46761 MLS000544607::N-[(p-anisoylamino)thiocarbamoyl]-2-phenyl-cinchoninamide::N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-phenylquinoline-4-carboxamide::N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-2-phenyl-quinoline-4-carboxamide::N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenyl-4-quinolinecarboxamide::N-{[2-(4-methoxybenzoyl)hydrazino]carbothioyl}-2-phenyl-4-quinolinecarboxamide::SMR000159960::cid_1766005

SMILES COc1ccc(cc1)C(=O)NNC(=S)NC(=O)c1cc(nc2ccccc12)-c1ccccc1

InChI Key InChIKey=CNWKXNSKCYUCHN-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 46761   

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

Curated by PubChem BioAssay
LigandPNGBDBM46761(cid_1766005 | N-{[2-(4-methoxybenzoyl)hydrazino]ca...)
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
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TargetMucolipin-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46761(cid_1766005 | N-{[2-(4-methoxybenzoyl)hydrazino]ca...)
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
TargetProbable nicotinate-nucleotide adenylyltransferase(Staphylococcus aureus subsp. aureus N315)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM46761(cid_1766005 | N-{[2-(4-methoxybenzoyl)hydrazino]ca...)
Affinity DataIC50: 2.64E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay