BDBM50527799 CHEBI:60704::CHEMBL2387748

SMILES c1cc(cc(c1)C(F)(F)F)/C=C/C(=O)O

InChI Key InChIKey=KSBWHDDGWSYETA-UHFFFAOYSA-N

Data  2 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 = 50527799   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50527799(CHEMBL2387748 | CHEBI:60704)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of hexahistidine-SUMO tagged Mycobacterium tuberculosis InhA expressed in Escherichia coli BL21(DE3) at preincubated for 10 mins with NADH...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50527799(CHEMBL2387748 | CHEBI:60704)
Affinity DataIC50: 2.00E+6nMAssay Description:Inhibition of recombinant hexaHis-SUMO tagged Mycobacterium tuberculosis InhA expressed in Escherichia coli BL21 (DE3) incubated for 10 mins by color...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMedPDB3D3D Structure (crystal)