BDBM50348436 CHEMBL1800942

SMILES: CC(C)(C)c1ccc(OCCCON2C(N)=NC(N)=NC22CCCC2)cc1

InChI Key: InChIKey=PGGCYQHHWKCZCG-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348436   

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
Dihydrofolate reductase (DHFR) (Bos taurus (Cattle))	BDBM50348436 (CHEMBL1800942) Show SMILES CC(C)(C)c1ccc(OCCCON2C(N)=NC(N)=NC22CCCC2)cc1 |c:15,18| Show InChI InChI=1S/C20H31N5O2/c1-19(2,3)15-7-9-16(10-8-15)26-13-6-14-27-25-18(22)23-17(21)24-20(25)11-4-5-12-20/h7-10H,4-6,11-14H2,1-3H3,(H4,21,22,23,24)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	17	n/a	n/a	n/a	n/a	n/a	n/a
National University of Singapore Curated by ChEMBL					Assay Description Inhibition of bovine liver DHFR using dihydrofolic acid substrate by UV-visible spectrophotometry				Bioorg Med Chem 18: 737-43 (2010) Article DOI: 10.1016/j.bmc.2009.11.065 BindingDB Entry DOI: 10.7270/Q28C9X7M
					More data for this Ligand-Target Pair