BDBM50218666 CHEMBL5291470

SMILES [H][C@@]12CCCN(N1)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](CCC(C)=O)[C@H](O)[C@@H](C)[C@@H](O)CCCCC[C@H](OC2=O)C(C)CCCCC[C@H](C)[C@@H](O)C[C@@H]1O[C@@]2(NC(=O)[C@@H](CC)C[C@@H]2C)[C@@H](C)[C@@H](O)[C@H]1C)C(C)C

InChI Key InChIKey=JGWIMYBBZJYQJX-SROZSLIDSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218666   

TargetAlpha-crystallin A chain(Homo sapiens)
Oakland University

Curated by ChEMBL
LigandPNGBDBM50218666(CHEMBL5291470)
Affinity DataIC50:  2.03E+5nMAssay Description:Inhibitory activity against cell free dihydrofolate reductase (DHFR) from Candida albicansMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed