BDBM46813 2-cyclopropyl-N-(3,4-dichloroanilino)-2-oxoethanimidoyl cyanide::3-cyclopropyl-2-[(3,4-dichlorophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile::3-cyclopropyl-2-[(3,4-dichlorophenyl)hydrazinylidene]-3-oxopropanenitrile::3-cyclopropyl-2-[(3,4-dichlorophenyl)hydrazono]-3-keto-propionitrile::3-cyclopropyl-2-[2-(3,4-dichlorophenyl)hydrazono]-3-oxopropanenitrile::MLS000859075::SMR000459254::cid_2818912

SMILES Clc1ccc(NN=C(C#N)C(=O)C2CC2)cc1Cl

InChI Key InChIKey=TWIPWLJATQLORT-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 = 46813   

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

Curated by PubChem BioAssay
LigandPNGBDBM46813(2-cyclopropyl-N-(3,4-dichloroanilino)-2-oxoethanim...)
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
LigandPNGBDBM46813(2-cyclopropyl-N-(3,4-dichloroanilino)-2-oxoethanim...)
Affinity DataEC50: >9.97E+3nMAssay 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