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BDBM50034130 CHEMBL17194::N-Pentyl-N-((4aR,6aS,7S,11aR)-1,4a,6a-trimethyl-2-oxo-hexadecahydro-indeno[5,4-f]quinolin-7-yl)-propionamide

SMILES: CCCCCN([C@H]1CCC2C3CC[C@H]4N(C)C(=O)CC[C@]4(C)C3CC[C@]12C)C(=O)CC

InChI Key: InChIKey=IGDIQMAESGWESP-PLPIXHTMSA-N

Data: 2 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50034130   
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
5α-Reductase 1 (5α-R1)


(Homo sapiens (Human))
BDBM50034130
PNG
(CHEMBL17194 | N-Pentyl-N-((4aR,6aS,7S,11aR)-1,4a,6...)
Show SMILES CCCCCN([C@H]1CCC2C3CC[C@H]4N(C)C(=O)CC[C@]4(C)C3CC[C@]12C)C(=O)CC
Show InChI InChI=1S/C27H46N2O2/c1-6-8-9-18-29(24(30)7-2)23-13-11-20-19-10-12-22-26(3,17-15-25(31)28(22)5)21(19)14-16-27(20,23)4/h19-23H,6-18H2,1-5H3/t19?,20?,21?,22-,23+,26-,27+/m1/s1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 4.60n/an/an/an/an/an/a



CHUL Research Center

Curated by ChEMBL


Assay Description
In vitro inhibition of human steroid 5-alpha-reductase type I in Du-145 cells


J Med Chem 38: 1158-73 (1995)


BindingDB Entry DOI: 10.7270/Q2NG4R90
More data for this
Ligand-Target Pair
Steroid 5-alpha-reductase


(Homo sapiens (Human))
BDBM50034130
PNG
(CHEMBL17194 | N-Pentyl-N-((4aR,6aS,7S,11aR)-1,4a,6...)
Show SMILES CCCCCN([C@H]1CCC2C3CC[C@H]4N(C)C(=O)CC[C@]4(C)C3CC[C@]12C)C(=O)CC
Show InChI InChI=1S/C27H46N2O2/c1-6-8-9-18-29(24(30)7-2)23-13-11-20-19-10-12-22-26(3,17-15-25(31)28(22)5)21(19)14-16-27(20,23)4/h19-23H,6-18H2,1-5H3/t19?,20?,21?,22-,23+,26-,27+/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



CHUL Research Center

Curated by ChEMBL


Assay Description
In vitro inhibition of human steroid 5-alpha-reductase type 2 in SW-13-transfected cells


J Med Chem 38: 1158-73 (1995)


BindingDB Entry DOI: 10.7270/Q2NG4R90
More data for this
Ligand-Target Pair