BDBM83843 1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea::1-(2-chlorophenyl)-3-[1-(2-pyridinyl)ethylideneamino]thiourea::1-(2-chlorophenyl)-3-[1-(2-pyridyl)ethylideneamino]thiourea::MLS002702206::SMR001565769::cid_3005038

SMILES CC(=NNC(=S)Nc1ccccc1Cl)c1ccccn1

InChI Key InChIKey=DIAIPLSVPPGTLG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 83843   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83843(1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamin...)
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay