BDBM50572884 CHEMBL571956

SMILES c1ccc(cc1)/C=C/C(=O)c2ccc(cc2)C(F)(F)F

InChI Key InChIKey=KXJRYNOBBVODML-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50572884   

TargetCytochrome P450 1B1(Human)TBA
LigandPNGBDBM50572884(CHEMBL571956)
Affinity DataIC50: 26nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
TargetAmine oxidase [flavin-containing] B(Human)
University of Pavia

Curated by ChEMBL
LigandPNGBDBM50572884(CHEMBL571956)
Affinity DataKi:  15nMAssay Description:Inhibition of recombinant human MAO-B expressed in baculovirus infected BTI cells assessed as inhibition of H2O2 production using kynuramine as subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAmine oxidase [flavin-containing] A(Human)
University of Pavia

Curated by ChEMBL
LigandPNGBDBM50572884(CHEMBL571956)
Affinity DataKi:  9.20E+3nMAssay Description:Inhibition of recombinant human MAO-A expressed in baculovirus infected BTI cells assessed as inhibition of H2O2 production using kynuramine as subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed