BDBM18660 (10S,11S,14S,15S)-14,15-dimethyl-14-propanoyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1,6-dien-5-one::Promegestone::[3H]R5020

SMILES [H][C@@]12CC[C@](C)(C(=O)CC)[C@@]1(C)CCC1=C3CCC(=O)C=C3CC[C@@]21[H]

InChI Key InChIKey=QFFCYTLOTYIJMR-XMGTWHOFSA-N

Data  2 IC50  1 Kd

  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 3 hits for monomerid = 18660   

TargetProgesterone receptor(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM18660((10S,11S,14S,15S)-14,15-dimethyl-14-propanoyltetra...)
Affinity DataKd:  0.400nMAssay Description:Binding affinity to progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM18660((10S,11S,14S,15S)-14,15-dimethyl-14-propanoyltetra...)
Affinity DataIC50:  0.236nMAssay Description:Agonist activity at GAL4 DNA-binding domain fused PR (unknown origin) ligand binding domain expressed in UAS-bla HEK 293T cells assessed as beta-lact...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Rattus norvegicus (Rat))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM18660((10S,11S,14S,15S)-14,15-dimethyl-14-propanoyltetra...)
Affinity DataIC50:  1.32E+3nMAssay Description:Inhibitory concentration against recombinant rat androgen receptor expressed in Escherichia coli using [3H]methyltrienolone (R 1881)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed