BDBM50400288 CHEMBL280311

SMILES COc1ccc2[nH]ccc2c1

InChI Key InChIKey=DWAQDRSOVMLGRQ-UHFFFAOYSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50400288   

TargetPantothenate synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50400288(CHEMBL280311)
Affinity DataKd:  1.10E+6nMAssay Description:Binding affinity to Mycobacterium tuberculosis Pantothenate synthetase ATP-binding site by ITC methodMore data for this Ligand-Target Pair