BDBM50069763 CHEMBL3407552

SMILES O=C1c2nc(oc2C(=O)c2ccccc12)-c1ccccc1

InChI Key InChIKey=CMYQQADDUUDCCA-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:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50069763   

TargetUbiquitin carboxyl-terminal hydrolase 19(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50069763(CHEMBL3407552)
Affinity DataIC50: 544nMAssay Description:Inhibition of C-terminal 6-His tagged USP19 (unknown origin) (1 to 1290 residues) using Ub-Rh110MP as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetWD repeat-containing protein 48(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50069763(CHEMBL3407552)
Affinity DataIC50: 544nMAssay Description:Inhibition of USP1/UAF1 complex (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50069763(CHEMBL3407552)
Affinity DataIC50: 544nMAssay Description:Inhibition of USP1 (unknown origin) by Ub-AMC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2016
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
The State University of New Jersey

Curated by ChEMBL
LigandPNGBDBM50069763(CHEMBL3407552)
Affinity DataIC50: 560nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details Article
PubMed