BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50005876   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Aromatase


(Homo sapiens (Human))
BDBM50005876
PNG
(4-Chloromethylsulfanyl-10,13-dimethyl-1,6,7,8,9,10...)
Show SMILES C[C@]12CCC3C(CCC4=C(SCCl)C(=O)CC[C@]34C)C1CCC2=O |c:8|
Show InChI InChI=1S/C20H27ClO2S/c1-19-10-8-16(22)18(24-11-21)15(19)4-3-12-13-5-6-17(23)20(13,2)9-7-14(12)19/h12-14H,3-11H2,1-2H3/t12?,13?,14?,19-,20+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
30n/an/an/an/an/an/an/an/a



Centre de Recherches Roussel-UCLAF

Curated by ChEMBL


Assay Description
Inhibition constant for human placental cytochrome P450 19A1


J Med Chem 35: 1588-97 (1992)


BindingDB Entry DOI: 10.7270/Q2VD7022
More data for this
Ligand-Target Pair