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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ki for monomerid = 50227268
Target
Dihydrofolate reductase
(Escherichia coli)
Beijing Medical University
Curated by
ChEMBL
Ligand
BDBM50227268
(CHEMBL332515)
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Affinity Data
Ki: 1.10nM
Assay Description:
Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase
More data for this Ligand-Target Pair
Target Info
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/TrEMBL
B.MOAD
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Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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