BDBM50523987 CHEMBL4453404

SMILES CC[C@@H]1Cc2c(C)ccc(O)c2C(=O)O1

InChI Key InChIKey=MNMABGXFHZKLEE-UHFFFAOYSA-N

Data  2 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 = 50523987   

TargetAmine oxidase [flavin-containing] A(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50523987(CHEMBL4453404)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human recombinant MAOA using kynuramine as substrate incubated for 10 mins by UPLC-ESI-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50523987(CHEMBL4453404)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human recombinant MAOB using kynuramine as substrate incubated for 10 mins by UPLC-ESI-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed