BDBM50052129 CHEMBL93259::Phenethyl-carbamic acid (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-dodecahydro-benzo[f]chromen-6-yl ester

SMILES CC1(C)CC[C@H](O)[C@@]2(C)[C@H]1[C@H](OC(=O)NCCc1ccccc1)[C@H](O)[C@@]1(C)O[C@](C)(CC(=O)[C@]21O)C=C

InChI Key InChIKey=LNJZALXQAMTQJQ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50052129   

TargetAdenylate cyclase type 1(Human)
Food and Drug Administration

Curated by ChEMBL
LigandPNGBDBM50052129(Phenethyl-carbamic acid (3R,4aR,5S,6S,6aS,10S,10aR...)
Affinity DataIC50: 65nMAssay Description:Inhibition of [125 I]6-IHPP-forskolin binding to adenylate cyclase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenylate cyclase type 1(Human)
Food and Drug Administration

Curated by ChEMBL
LigandPNGBDBM50052129(Phenethyl-carbamic acid (3R,4aR,5S,6S,6aS,10S,10aR...)
Affinity DataEC50:  1.10E+3nMAssay Description:Conversion of [32P] ATP to [32P]-cyclic AMP mediated by adenylate cyclase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed