Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'Chymotrypsin' and Monomerid = 50070595
Target
Chymotrypsin-C
(Homo sapiens (Human))
3-Dimensional Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50070595
(2-Chloro-benzenesulfonic acid 3-(5-guanidino-penty...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8.00E+4nM
Assay Description:
Compound was tested in vitro for its ability to inhibit serine protease chymotrypsin using suc-Ala-Ala-Pro-Phe-p-nitroanilide as substrate
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI