BDBM50383013 CHEMBL2030873

SMILES OC(=O)[C@H](CSCc1cccc2ccccc12)NC(=O)C(O)=O

InChI Key InChIKey=JQZDZGRDJYOSBJ-ZDUSSCGKSA-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 = 50383013   

TargetEgl nine homolog 1(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50383013(CHEMBL2030873)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human PHD2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone lysine demethylase PHF8(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50383013(CHEMBL2030873)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human N-terminal His6-thioredoxin tagged PHF8 expressed in Escherichia coli using 2-OG as substrate incubated for 15 mins prior to subs...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed