BDBM50111598 17-(2-Amino-ethylamino)-3-methoxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-11-ol::CHEMBL48561

SMILES COC1CC[C@@]2(C)[C@@H](CCC3C4CC[C@H](NCCN)[C@@]4(C)C[C@H](O)C23)C1

InChI Key InChIKey=FFSMUXROXURAGP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50111598   

TargetBeta-lactamase(Escherichia coli (strain K12))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50111598(17-(2-Amino-ethylamino)-3-methoxy-10,13-dimethyl-h...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetChymotrypsin-C(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50111598(17-(2-Amino-ethylamino)-3-methoxy-10,13-dimethyl-h...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory activity against chymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed