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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'Chymase' and Monomerid = 50210118
Target
Chymase
(Homo sapiens (Human))
Daiichi Asubio Pharma
Curated by
ChEMBL
Ligand
BDBM50210118
(6-(3-chlorobenzyl)-4-(4-chlorophenylsulfonyl)-1,4-...)
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Affinity Data
IC50: 310nM
Assay Description:
Inhibition of human recombinant chymase
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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