BDBM50596391 CHEMBL5171384

SMILES [H][C@]12CCC3=C(CCC4(O3)C(=O)CC[C@]3([H])[C@@](C)(C[C@H](O)C5=CC(=O)OC5O)[C@H](C)CC[C@@]43C)[C@]1(C)CC[C@@H](C)[C@]2(C)C[C@H](O)C1=CC(=O)OC1O

InChI Key InChIKey=CFENWGFHJZHHEX-IWCCXLCRSA-N

Data  1 IC50  1 Kd

  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 = 50596391   

TargetProtein ENL(Homo sapiens)
Yunnan University

Curated by ChEMBL
LigandPNGBDBM50596391(CHEMBL5171384)
Affinity DataKd:  5.00E+3nMAssay Description:Binding affinity to His6-tagged ENL YEATS domain (unknown origin) expressed in Escherichia coli BL21 DE3 assessed as dissociation constant by surface...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetProtein ENL(Homo sapiens)
Yunnan University

Curated by ChEMBL
LigandPNGBDBM50596391(CHEMBL5171384)
Affinity DataIC50:  7.30E+3nMAssay Description:Inhibition of His6-tagged ENL YEATS domain (unknown origin) expressed in Escherichia coli BL21 DE3 and biotinylated H3K27ac peptide interaction using...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed