BDBM50403466 CHEMBL4160751

SMILES: Cl.Cl.CC(=N)NCc1cccc(CNC(=O)[C@@H](N)CC(N)=O)c1

InChI Key: InChIKey=VHLPCXDLHMTBIK-XZOQPEGZSA-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 = 50403466   

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))	BDBM50403466 (CHEMBL4160751) Show SMILES Cl.Cl.CC(=N)NCc1cccc(CNC(=O)[C@@H](N)CC(N)=O)c1 |r| Show InChI InChI=1S/C27H41N5O5/c1-16(2)13-22(31-27(37)32(17(3)4)18(5)6)26(36)30-23(25(35)28-12-11-24(33)34)14-19-15-29-21-10-8-7-9-20(19)21/h7-10,15-18,22-23,29H,11-14H2,1-6H3,(H,28,35)(H,30,36)(H,31,37)(H,33,34)/t22-,23+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Chieti "G. d'Annunzio" Curated by ChEMBL					Assay Description Inhibition of recombinant mouse iNOS using [3H]L-arginine as substrate preincubated for 15 mins followed by NADPH addition measured after 20 mins in ...				Eur J Med Chem 152: 53-64 (2018) Article DOI: 10.1016/j.ejmech.2018.04.027 BindingDB Entry DOI: 10.7270/Q2C2500M
					More data for this Ligand-Target Pair