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BDBM50070055 (4aR,10bR)-8-((E)-2-Isoquinolin-4-yl-vinyl)-4,10b-dimethyl-1,4,4a,5,6,10b-hexahydro-2H-benzo[f]quinolin-3-one::CHEMBL340961

SMILES: CN1[C@@H]2CCc3cc(\C=C\c4cncc5ccccc45)ccc3[C@@]2(C)CCC1=O

InChI Key: InChIKey=AVSCJIDSYOHITA-WDWPAEOMSA-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 = 50070055   
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))
BDBM50070055
PNG
((4aR,10bR)-8-((E)-2-Isoquinolin-4-yl-vinyl)-4,10b-...)
Show SMILES CN1[C@@H]2CCc3cc(\C=C\c4cncc5ccccc45)ccc3[C@@]2(C)CCC1=O
Show InChI InChI=1S/C26H26N2O/c1-26-14-13-25(29)28(2)24(26)12-10-19-15-18(8-11-23(19)26)7-9-21-17-27-16-20-5-3-4-6-22(20)21/h3-9,11,15-17,24H,10,12-14H2,1-2H3/b9-7+/t24-,26-/m1/s1
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PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.34E+3n/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory activity against Steroid 5-alpha-reductase type 2 as [3H]-T to [3H]-DHT conversion human prostate nuclear membrane


Bioorg Med Chem Lett 8: 395-8 (1999)


BindingDB Entry DOI: 10.7270/Q2CN732C
More data for this
Ligand-Target Pair
5α-Reductase 1 (5α-R1)


(Homo sapiens (Human))
BDBM50070055
PNG
((4aR,10bR)-8-((E)-2-Isoquinolin-4-yl-vinyl)-4,10b-...)
Show SMILES CN1[C@@H]2CCc3cc(\C=C\c4cncc5ccccc45)ccc3[C@@]2(C)CCC1=O
Show InChI InChI=1S/C26H26N2O/c1-26-14-13-25(29)28(2)24(26)12-10-19-15-18(8-11-23(19)26)7-9-21-17-27-16-20-5-3-4-6-22(20)21/h3-9,11,15-17,24H,10,12-14H2,1-2H3/b9-7+/t24-,26-/m1/s1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 63n/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory activity against Steroid 5-alpha-reductase type 1 enzyme based on the conversion of [3H]-T to [3H]-DHT in nuclear membrane preparations fr...


Bioorg Med Chem Lett 8: 395-8 (1999)


BindingDB Entry DOI: 10.7270/Q2CN732C
More data for this
Ligand-Target Pair