Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 50210114
Target
Chymase
(Homo sapiens (Human))
Daiichi Asubio Pharma
Curated by
ChEMBL
Ligand
BDBM50210114
(6-(2-butoxy-5-chlorobenzyl)-4-(4-chlorophenylsulfo...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 280nM
Assay Description:
Inhibition of human recombinant 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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI