BDBM50531393 CHEMBL4438063

SMILES [H][C@]12CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)C(C)(C)NC[C@H](CCCCCC(=O)C1CO1)NC2=O

InChI Key InChIKey=RVHNCNVISIEAPB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50531393   

TargetHistone deacetylase 1(Human)
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531393(CHEMBL4438063)
Affinity DataIC50: 0.150nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed