BDBM50452481 CHEMBL4216697

SMILES Clc1ccccc1CC(=O)N1CCC(C1)c1ccccn1

InChI Key InChIKey=MUHWGUJZZRQHPQ-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50452481   

TargetEnoyl-[acyl-carrier-protein] reductase [NADPH] FabI [9-251](Staphylococcus aureus)
Novalex Therapeutics

Curated by ChEMBL
LigandPNGBDBM50452481(CHEMBL4216697)
Affinity DataIC50: 1.84E+4nMAssay Description:Inhibition of Staphylococcus aureus subsp. aureus Rosenbach ATCC 43300 FabI using crotonyl-CoA as substrate in presence of NADPH/NADH after 10 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetEnoyl-[acyl-carrier-protein] reductase [NADPH] FabI [9-251](Staphylococcus aureus)
Novalex Therapeutics

Curated by ChEMBL
LigandPNGBDBM50452481(CHEMBL4216697)
Affinity DataKi:  6.80E+3nMAssay Description:Competitive inhibition of Staphylococcus aureus subsp. aureus Rosenbach ATCC 43300 FabI using crotonyl-CoA as substrate in presence of NADPH/NADH aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed