BDBM50005862 2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-propyl-amino]-benzoylamino}-pentanedioic acid
SMILES: CCCN(Cc1ccc2nc(N)[nH]c(=O)c2c1)c1ccc(cc1)C(=O)NC(CCC([O-])=O)C([O-])=O
InChI Key: InChIKey=WFTUVZIOVCJWQV-UHFFFAOYSA-L
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Thymidylate synthase (Homo sapiens (Human)) | BDBM50005862 (2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylme...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 68 | n/a | n/a | n/a | n/a | n/a | n/a |
Harvard Medical School Curated by ChEMBL | Assay Description In vitro inhibition of human thymidylate synthase (TS) | J Med Chem 35: 1578-88 (1992) BindingDB Entry DOI: 10.7270/Q2028S6J | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (docked) |