BDBM50628616 CHEMBL5400641

SMILES Cc1nc(NC(=O)N2C[C@@H](C[C@H]2C(N)=O)NC(=O)c2ccc(cc2)C(=O)NO)sc1-c1ccnc(c1)C(C)(C)C(F)(F)F

InChI Key InChIKey=KFDTVKMWNVZZEK-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50628616   

TargetHistone deacetylase 6(Human)
Zhejiang Chinese Medical University

Curated by ChEMBL
LigandPNGBDBM50628616(CHEMBL5400641)
Affinity DataIC50: 45nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Zhejiang Chinese Medical University

Curated by ChEMBL
LigandPNGBDBM50628616(CHEMBL5400641)
Affinity DataIC50: 48nMAssay Description:Inhibition of PI3K alpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed