BDBM50374733 CHEMBL557950

SMILES: NC(NCCCCCC(=O)NC1CNC(C1)C(=O)NCc1ccccc1)=N[N+]([O-])=O

InChI Key: InChIKey=KPHKMRSDNFLKGR-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 = 50374733   

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
Nitric Oxide Synthase, inducible (Mus musculus (mouse))	BDBM50374733 (CHEMBL557950) Show SMILES NC(NCCCCCC(=O)NC1CNC(C1)C(=O)NCc1ccccc1)=N[N+]([O-])=O |w:26.28| Show InChI InChI=1S/C19H29N7O4/c20-19(25-26(29)30)21-10-6-2-5-9-17(27)24-15-11-16(22-13-15)18(28)23-12-14-7-3-1-4-8-14/h1,3-4,7-8,15-16,22H,2,5-6,9-13H2,(H,23,28)(H,24,27)(H3,20,21,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.35E+4	n/a	n/a	n/a	n/a	n/a	n/a
Shandong University Curated by ChEMBL					Assay Description Inhibition of inducible NOS mediated nitric oxide production in LPS-activated Kunming mouse macrophages				Bioorg Med Chem 16: 578-85 (2008) Article DOI: 10.1016/j.bmc.2007.04.030 BindingDB Entry DOI: 10.7270/Q2P55PCN
					More data for this Ligand-Target Pair