BDBM50109032 (R)-4-[(3S,10S,13R,17R)-10,13-Dimethyl-3-(3-{6-[5-(2-oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoylamino]-hexanoylamino}-propionyloxy)-hexadecahydro-cyclopenta[a]phenanthren-17-yl]-pentanoic acid::CHEMBL3138247

SMILES [H][C@@](C)(CCC(O)=O)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CCC4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCNC(=O)CCCCCNC(=O)CCCCC1SCC2NC(=O)NC12

InChI Key InChIKey=CNHZQNCLFFVYSU-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 = 50109032   

TargetDNA polymerase beta(Rat)
Tokyo University of Science

Curated by ChEMBL
LigandPNGBDBM50109032((R)-4-[(3S,10S,13R,17R)-10,13-Dimethyl-3-(3-{6-[5-...)
Affinity DataIC50: 4.60E+4nMAssay Description:Inhibitory effect on the activity of rat DNA polymerase beta was determined by inhibitory dose curvesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed