BDBM50655996 CHEMBL6152465

SMILES Oc1c(Br)cc(Br)cc1-c1cc(C(F)(F)F)no1

InChI Key InChIKey=UPPPIWMLZRPTQQ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50655996   

TargetLong-chain-fatty-acid--AMP ligase FadD32(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
India Institute of Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655996BDBM50655996(CHEMBL6152465)
Affinity DataKi:  4.81E+4nMAssay Description:Uncompetitive inhibition of Mycobacterium tuberculosis H37Rv recombinant FadD32 assessed as inhibition constant in presence of lauric acid by Linewea...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetLong-chain-fatty-acid--AMP ligase FadD32(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
India Institute of Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655996BDBM50655996(CHEMBL6152465)
Affinity DataKi:  5.53E+4nMAssay Description:Partial noncompetitive inhibition of Mycobacterium tuberculosis H37Rv recombinant FadD32 assessed as inhibition constant in presence of ATP by Linewe...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed