BDBM50104806 CHEMBL3597503

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](CC=C)NC(=O)[C@@H](N)CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(=O)NC(CC=C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NC(CC(C)(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(N)=O

InChI Key InChIKey=PNTGVROYSZFAFQ-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 = 50104806   

TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandPNGBDBM50104806(CHEMBL3597503)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed