BDBM50069761 CHEMBL2391504

SMILES Fc1ccc(CNc2ncnc3ccc(F)cc23)cc1

InChI Key InChIKey=AWIVHRPYFSSVOG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50069761   

TargetUbiquitin carboxyl-terminal hydrolase 13(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50069761(CHEMBL2391504)
Affinity DataIC50:  600nMAssay Description:Inhibition of USP13 (unknown origin) by Ub-AMC assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50069761(CHEMBL2391504)
Affinity DataIC50:  740nMAssay Description:Inhibition of Vps34 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUbiquitin carboxyl-terminal hydrolase 10(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50069761(CHEMBL2391504)
Affinity DataIC50:  600nMAssay Description:Inhibition of USP10 (unknown origin) by Ub-AMC assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed