BDBM50554783 CHEMBL4795607

SMILES COc1ccc(CN2CC[C@@]3(C2)[C@@H](O)CN(c2ccccc2)S3(=O)=O)cc1F

InChI Key InChIKey=SJOHVIOMUHVDOJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50554783   

TargetDedicator of cytokinesis protein 5(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50554783(CHEMBL4795607)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of N-terminal GFP tagged human DOCK5 (1212-1642 residues) expressed in HEK293T cells assessed as reduction in exchange activity incubated ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed