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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Aromatase' and Ligand = 'BDBM50014311'
Target
Aromatase
(Homo sapiens (Human))
Johns Hopkins University School of Medicine
Curated by
ChEMBL
Ligand
BDBM50014311
(10-Ethyl-13-methyl-1,6,7,8,9,10,11,12,13,14,15,16-...)
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Affinity Data
Ki: 9nM
Assay Description:
Binding affinity was measured on Cytochrome P450 19A1
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2VM4CW9
PubMed