BDBM79432 1-[2,3-bis(chloranyl)phenyl]-3-chloranyl-4-(prop-2-enylamino)pyrrole-2,5-dione::3-(allylamino)-4-chloro-1-(2,3-dichlorophenyl)-1H-pyrrole-2,5-dione::3-(allylamino)-4-chloro-1-(2,3-dichlorophenyl)-3-pyrroline-2,5-quinone::3-chloro-1-(2,3-dichlorophenyl)-4-(prop-2-enylamino)pyrrole-2,5-dione::MLS000533809::SMR000141247::cid_1560351

SMILES Oc1c(Cl)c(N=CC=C)c(O)n1-c1cccc(Cl)c1Cl

InChI Key InChIKey=JOTBPOJDRZRGQG-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 = 79432   

TargetCaspase-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79432(MLS000533809 | SMR000141247 | 3-(allylamino)-4-chl...)
Affinity DataEC50: >8.53E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetCaspase-7(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79432(MLS000533809 | SMR000141247 | 3-(allylamino)-4-chl...)
Affinity DataEC50: >8.53E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay