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BDBM50025432 7-Hydroxy-4a,6a-dimethyl-hexadecahydro-indeno[5,4-f]quinolin-2-one::CHEMBL3349125::CHEMBL76593

SMILES: [H][C@@]12CC[C@H](C(C)O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2NC(=O)CC[C@]12C

InChI Key: InChIKey=SXIPXKUAHBNRLJ-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50025432   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Androgen receptor


(Rattus norvegicus (Rat))
BDBM50025432
PNG
(7-Hydroxy-4a,6a-dimethyl-hexadecahydro-indeno[5,4-...)
Show SMILES CC(O)[C@H]1CC[C@H]2[C@@H]3CCC4NC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
Show InChI InChI=1S/C18H29NO2/c1-17-10-8-16(21)19-14(17)5-3-11-12-4-6-15(20)18(12,2)9-7-13(11)17/h11-15,20H,3-10H2,1-2H3,(H,19,21)
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9.30E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro antagonist activity against rat prostatic androgen receptor (AR)


J Med Chem 29: 2298-315 (1986)


Article DOI: 10.1021/jm00161a028
BindingDB Entry DOI: 10.7270/Q2XG9RQR
More data for this
Ligand-Target Pair
Steroid 5-alpha-reductase


(Rattus norvegicus)
BDBM50025432
PNG
(7-Hydroxy-4a,6a-dimethyl-hexadecahydro-indeno[5,4-...)
Show SMILES CC(O)[C@H]1CC[C@H]2[C@@H]3CCC4NC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
Show InChI InChI=1S/C18H29NO2/c1-17-10-8-16(21)19-14(17)5-3-11-12-4-6-15(20)18(12,2)9-7-13(11)17/h11-15,20H,3-10H2,1-2H3,(H,19,21)
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 45n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of Steroid 5-alpha-reductase from rat prostate


J Med Chem 29: 2298-315 (1986)


Article DOI: 10.1021/jm00161a028
BindingDB Entry DOI: 10.7270/Q2XG9RQR
More data for this
Ligand-Target Pair