BDBM50392117 CHEMBL1945507

SMILES Cc1cc2ncn(Cc3ccc(Cl)c(Cl)c3)c2cc1C

InChI Key InChIKey=PCJBTWVYIQBUCM-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50392117   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Francisella tularensis subsp. tularensis (strain S...)
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50392117(CHEMBL1945507)
Affinity DataKi:  360nMAssay Description:Competitive inhibition of Francisella tularensis subsp. tularensis SCHU4 N-terminal His-tagged FabI expressed in Escherichia coli BL21(DE3) using cro...More data for this Ligand-Target Pair
TargetEnoyl-acyl carrier reductase ENR(Toxoplasma gondii)
University Of Leeds

Curated by ChEMBL
LigandPNGBDBM50392117(CHEMBL1945507)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of Toxoplasma gondii enoyl-ACP reductase-NADH complexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed