BDBM50607838 CHEMBL5194716

SMILES Oc1ccc2C(=O)\C(CCc2c1)=C\c1ccccc1

InChI Key InChIKey=RLOCYFFTXGLYGZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50607838   

TargetMacrophage migration inhibitory factor(Human)
University of Pecs

Curated by ChEMBL
LigandPNGBDBM50607838(CHEMBL5194716)
Affinity DataIC50: 2.04E+3nMAssay Description:Inhibition of human recombinant MIF ketonase activity using phenylpyruvate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetMacrophage migration inhibitory factor(Human)
University of Pecs

Curated by ChEMBL
LigandPNGBDBM50607838(CHEMBL5194716)
Affinity DataIC50: 1.99E+3nMAssay Description:Inhibition of human recombinant MIF enolase activity using phenylpyruvate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50607838(CHEMBL5194716)
Affinity DataIC50: 115nMAssay Description:Inhibition of human MAO-B using kynuramine as substrate incubated for 20 mins by fluorescence spectrophotometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed