BDBM50348444 CHEMBL1801198

SMILES: Cc1ccc(OCCCON2C(N)=NC(N)=NC22CCCCC2)cc1

InChI Key: InChIKey=MHZXFDNXEPOLRQ-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 = 50348444   

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))	BDBM50348444 (CHEMBL1801198) Show SMILES Cc1ccc(OCCCON2C(N)=NC(N)=NC22CCCCC2)cc1 |c:12,15| Show InChI InChI=1S/C18H27N5O2/c1-14-6-8-15(9-7-14)24-12-5-13-25-23-17(20)21-16(19)22-18(23)10-3-2-4-11-18/h6-9H,2-5,10-13H2,1H3,(H4,19,20,21,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	17.5	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