Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 16433
Target
Aldo-keto reductase family 1 member B1
(Homo sapiens (Human))
Università
Curated by
ChEMBL
Ligand
BDBM16433
(CHEMBL14184 | Caproic acid | Hexanoic acid | n-Cap...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 6.82E+4nM
Assay Description:
Inhibition of aldose reductase
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI