BindingDB logo
myBDB logout

BDBM50025353 7-(1-Hydroxy-ethyl)-1,4a,6a-trimethyl-hexadecahydro-indeno[5,4-f]quinolin-2-one::CHEMBL3349113::CHEMBL77821

SMILES: CC(O)C1CCC2C3CCC4N(C)C(=O)CCC4(C)C3CCC12C

InChI Key: InChIKey=HABYHHAEXZCLGB-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50025353   
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
Steroid 5-alpha-reductase


(Rattus norvegicus)
BDBM50025353
PNG
(7-(1-Hydroxy-ethyl)-1,4a,6a-trimethyl-hexadecahydr...)
Show SMILES CC(O)C1CCC2C3CCC4N(C)C(=O)CCC4(C)C3CCC12C
Show InChI InChI=1S/C21H35NO2/c1-13(23)15-6-7-16-14-5-8-18-21(3,12-10-19(24)22(18)4)17(14)9-11-20(15,16)2/h13-18,23H,5-12H2,1-4H3
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.80n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against rat prostatic steroid 5-alpha-reductase


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
Androgen receptor


(Rattus norvegicus (Rat))
BDBM50025353
PNG
(7-(1-Hydroxy-ethyl)-1,4a,6a-trimethyl-hexadecahydr...)
Show SMILES CC(O)C1CCC2C3CCC4N(C)C(=O)CCC4(C)C3CCC12C
Show InChI InChI=1S/C21H35NO2/c1-13(23)15-6-7-16-14-5-8-18-21(3,12-10-19(24)22(18)4)17(14)9-11-20(15,16)2/h13-18,23H,5-12H2,1-4H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 170n/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