BDBM50295341 CHEMBL3597020

SMILES CC1(C)CCC(Cc2cc(O)c(-c3ccccc3)c(=O)[nH]2)CC1

InChI Key InChIKey=WKDRRKVUJLNFSR-UHFFFAOYSA-N

Data  2 IC50

PDB links: 3 PDB IDs match 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 = 50295341   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)TBA
LigandPNGBDBM50295341(CHEMBL3597020)
Affinity DataIC50:  570nMAssay Description:Inhibition of Mycobacterium tuberculosis ATCC 25618 InhAMore data for this Ligand-Target Pair
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)TBA
LigandPNGBDBM50295341(CHEMBL3597020)
Affinity DataIC50:  570nMAssay Description:In vitro inhibition of [125I]VCAM-Ig binding to very late antigen -4 on jurkat cells.More data for this Ligand-Target Pair