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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'Chymotrypsin-C' and Ligand = 'BDBM50111590'
Target
Chymotrypsin-C
(Homo sapiens (Human))
Northwestern University
Curated by
ChEMBL
Ligand
BDBM50111590
(2-(4-Chloro-phenyl)-6-[4-(4-chloro-phenylsulfanyl)...)
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Affinity Data
IC50: 2.00E+3nM
Assay Description:
Inhibitory activity against chymotrypsinogen
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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