BDBM50007790 CHEMBL3233814::med.21724, Compound 169

SMILES C[C@H](c1cccc2c1cccc2)N3CCC(CC3)C(=O)NCc4ccc(cc4)F

InChI Key InChIKey=VTAUBQMDNJOEAK-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

  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 4 hits for monomerid = 50007790   

TargetUbiquitin carboxyl-terminal hydrolase 8(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50007790(CHEMBL3233814 | med.21724, Compound 169)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human USP8 using Ub-rhodamine 110 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 20(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50007790(CHEMBL3233814 | med.21724, Compound 169)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human USP20 using Ub-rhodamine 110 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 21(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50007790(CHEMBL3233814 | med.21724, Compound 169)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of human USP21 using Ub-rhodamine 110 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetReplicase polyprotein 1a(SARS-CoV)
University of Bonn

LigandPNGBDBM50007790(CHEMBL3233814 | med.21724, Compound 169)
Affinity DataIC50: 490nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)