BDBM50497776 CHEMBL3310311

SMILES Cc1nc2ccccn2c1C(=O)N\N=C\c1ccc(C)cc1

InChI Key InChIKey=BVPFUKZKGPSCKH-UHFFFAOYSA-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 = 50497776   

TargetPantothenate synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Birla Institute of Technology & Science-Pilani

Curated by ChEMBL
LigandPNGBDBM50497776(CHEMBL3310311)
Affinity DataIC50: 7.46E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis pantothenate synthetase expressed in Escherichia coli BL21 (DE3) by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed