BDBM50445548 CHEMBL3103007

SMILES: Cc1cc(c(C)n1-c1ccccn1)-c1nnc2CCCCCn12

InChI Key: InChIKey=BMKAFHMHQCRGOR-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 = 50445548   

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))	BDBM50445548 (CHEMBL3103007) Show SMILES Cc1cc(c(C)n1-c1ccccn1)-c1nnc2CCCCCn12 Show InChI InChI=1S/C18H21N5/c1-13-12-15(14(2)23(13)16-8-5-6-10-19-16)18-21-20-17-9-4-3-7-11-22(17)18/h5-6,8,10,12H,3-4,7,9,11H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.08E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Center for Advancing Translational Sciences Curated by ChEMBL					Assay Description Inhibition of human HPGD using PGE2 as substrate after 15 mins by fluorescence assay				Bioorg Med Chem Lett 24: 630-5 (2014) Article DOI: 10.1016/j.bmcl.2013.11.081 BindingDB Entry DOI: 10.7270/Q28G8N6H
					More data for this Ligand-Target Pair