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BDBM50167096 (4R,5S)-5-(3-Chloro-benzyl)-1-methyl-4-phenyl-pyrrolidin-2-one::CHEMBL187596

SMILES: CN1[C@@H](Cc2cccc(Cl)c2)[C@H](CC1=O)c1ccccc1

InChI Key: InChIKey=GNRGJDDXSXABJQ-SJORKVTESA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167096   
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
Estradiol 17-beta-dehydrogenase 2


(Homo sapiens (Human))
BDBM50167096
PNG
((4R,5S)-5-(3-Chloro-benzyl)-1-methyl-4-phenyl-pyrr...)
Show SMILES CN1[C@@H](Cc2cccc(Cl)c2)[C@H](CC1=O)c1ccccc1
Show InChI InChI=1S/C18H18ClNO/c1-20-17(11-13-6-5-9-15(19)10-13)16(12-18(20)21)14-7-3-2-4-8-14/h2-10,16-17H,11-12H2,1H3/t16-,17+/m1/s1
KEGG

UniProtKB/SwissProt

DrugBank
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.18E+3n/an/an/an/an/an/a



Bayer Research Center

Curated by ChEMBL


Assay Description
Inhibitory concentration against 17 beta hydroxysteroid dehydrogenase type 2 (type II 17-beta-HSD II)


Bioorg Med Chem Lett 15: 3053-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.04.025
BindingDB Entry DOI: 10.7270/Q24T6HW8
More data for this
Ligand-Target Pair