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BDBM50034148 CHEMBL17473::N-(4-Nitro-phenyl)-N-((4aR,6aS,7S,11aR)-1,4a,6a-trimethyl-2-oxo-hexadecahydro-indeno[5,4-f]quinolin-7-yl)-isobutyramide

SMILES: CC(C)C(=O)N([C@H]1CCC2C3CC[C@H]4N(C)C(=O)CC[C@]4(C)C3CC[C@]12C)c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=ZFXRZGCZDCRDBC-IHGFCISLSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50034148   
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


(Homo sapiens (Human))
BDBM50034148
PNG
(CHEMBL17473 | N-(4-Nitro-phenyl)-N-((4aR,6aS,7S,11...)
Show SMILES CC(C)C(=O)N([C@H]1CCC2C3CC[C@H]4N(C)C(=O)CC[C@]4(C)C3CC[C@]12C)c1ccc(cc1)[N+]([O-])=O
Show InChI InChI=1S/C29H41N3O4/c1-18(2)27(34)31(19-6-8-20(9-7-19)32(35)36)25-13-11-22-21-10-12-24-28(3,17-15-26(33)30(24)5)23(21)14-16-29(22,25)4/h6-9,18,21-25H,10-17H2,1-5H3/t21?,22?,23?,24-,25+,28-,29+/m1/s1
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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
5α-Reductase 1 (5α-R1)


(Homo sapiens (Human))
BDBM50034148
PNG
(CHEMBL17473 | N-(4-Nitro-phenyl)-N-((4aR,6aS,7S,11...)
Show SMILES CC(C)C(=O)N([C@H]1CCC2C3CC[C@H]4N(C)C(=O)CC[C@]4(C)C3CC[C@]12C)c1ccc(cc1)[N+]([O-])=O
Show InChI InChI=1S/C29H41N3O4/c1-18(2)27(34)31(19-6-8-20(9-7-19)32(35)36)25-13-11-22-21-10-12-24-28(3,17-15-26(33)30(24)5)23(21)14-16-29(22,25)4/h6-9,18,21-25H,10-17H2,1-5H3/t21?,22?,23?,24-,25+,28-,29+/m1/s1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 33n/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