Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 50010933
Target
Dihydrofolate reductase
(Homo sapiens (Human))
Institute
Curated by
ChEMBL
Ligand
BDBM50010933
(2-{4-[(4-Amino-pteridin-6-ylmethyl)-methyl-amino]-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 6.00E+3nM
Assay Description:
Compound was evaluated for Dihydrofolate Reductase (DHFR) inhibition
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI