BDBM94789 1-(4-Chloro-phenyl)-3-(4-chloro-phenylamino)-pyrrole-2,5-dione::1-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]pyrrole-2,5-dione::3-(4-chloroanilino)-1-(4-chlorophenyl)-3-pyrroline-2,5-quinone::3-(4-chloroanilino)-1-(4-chlorophenyl)pyrrole-2,5-dione::MLS000591693::SMR000218656::cid_949524

SMILES Clc1ccc(cc1)N=C1CC(=O)N(C1=O)c1ccc(Cl)cc1

InChI Key InChIKey=HKWCLPNHPIXUSM-UHFFFAOYSA-N

Data  2 IC50

  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 = 94789   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94789(1-(4-Chloro-phenyl)-3-(4-chloro-phenylamino)-pyrro...)
Affinity DataIC50:  2.10E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94789(1-(4-Chloro-phenyl)-3-(4-chloro-phenylamino)-pyrro...)
Affinity DataIC50:  1.25E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay