BDBM50392117 CHEMBL1945507

SMILES Cc1cc2c(cc1C)n(cn2)Cc3ccc(c(c3)Cl)Cl

InChI Key InChIKey=PCJBTWVYIQBUCM-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50392117   

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 Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
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
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)