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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 = 50093739
Target
Chymase
(Homo sapiens (Human))
Shionogi
Curated by
ChEMBL
Ligand
BDBM50093739
((6R,7R)-7-[2-(4-Bromo-phenyl)-acetylamino]-7-metho...)
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Affinity Data
IC50: 6.80E+3nM
Assay Description:
Inhibitory activity against human serine protease chymase
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
Article
PubMed
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