BDBM46800 4,4,4-trichloro-2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxobutanenitrile::4,4,4-trichloro-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile::4,4,4-trichloro-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile::4,4,4-tris(chloranyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile::MLS000768870::SMR000268074::cid_5347231

SMILES ClC(Cl)(Cl)C(=O)C(C#N)c1nc2ccccc2[nH]1

InChI Key InChIKey=WCJCPQCNSLTUGA-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 46800   

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

Curated by PubChem BioAssay
LigandPNGBDBM46800(MLS000768870 | cid_5347231 | 4,4,4-trichloro-2-(1,...)
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
LigandPNGBDBM46800(MLS000768870 | cid_5347231 | 4,4,4-trichloro-2-(1,...)
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