BDBM50448859 CHEMBL3125271

SMILES CCNC(=O)[C@@H]1C[C@H](CN1C(=O)c1ccc2occc2c1)NC(=O)c1cc(CC)nn1C

InChI Key InChIKey=IASFFBLQWGUYDA-MJGOQNOKSA-N

Data  1 IC50

  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 = 50448859   

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

Curated by ChEMBL
LigandPNGBDBM50448859(CHEMBL3125271)
Affinity DataIC50:  74nMAssay Description:Inhibition of Mycobacterium tuberculosis full length biotinylated InhA (270 amino acids) using DDCoA as substrate assessed as NADH oxidation by fluor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed