BDBM118065 US8637558, 98

SMILES: OC1=NC(=O)C(S1)=Cc1ccc(OCCCCC2CCCCC2)cc1Cl

InChI Key: InChIKey=GWNOKGABZHIERA-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 = 118065   

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
15-hydroxyprostaglandin dehydrogenase [NAD+] (Homo sapiens (Human))	BDBM118065 (US8637558, 98) Show SMILES OC1=NC(=O)C(S1)=Cc1ccc(OCCCCC2CCCCC2)cc1Cl |w:7.8,t:1| Show InChI InChI=1S/C20H24ClNO3S/c21-17-13-16(25-11-5-4-8-14-6-2-1-3-7-14)10-9-15(17)12-18-19(23)22-20(24)26-18/h9-10,12-14H,1-8,11H2,(H,22,23,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	1.65E+3	n/a	n/a	n/a	n/a	7.5	n/a
Industry-Academic Cooperation Foundation, Chosun University US Patent					Assay Description Experimental was performed by measuring the formation of NADH at 340 nm with a fluorescence spectrophotometer. Specifically, 2 ml (in total) of the s...				US Patent US8637558 (2014) BindingDB Entry DOI: 10.7270/Q280519F
					More data for this Ligand-Target Pair