BDBM50514118 CHEMBL4590454

SMILES Cn1nc2c(ncn(CC3(O)CCN(CC3)C(=O)C[C@H](c3ccccc3)C(F)(F)F)c2=O)c1Cc1ccc(CN)cc1

InChI Key InChIKey=ZOTAIVJNQFWUOI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50514118   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Dana-Farber Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50514118(CHEMBL4590454)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of USP7 (unknown origin) using Ub-Rh110 substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed