BDBM50403465 CHEMBL4161718

SMILES: Cl.Cl.CC(=N)NCc1cccc(CNC(=O)[C@@H](N)Cc2ccccc2)c1

InChI Key: InChIKey=IADRHZBSBIFUCD-BJKOFHAPSA-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 = 50403465   

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))	BDBM50403465 (CHEMBL4161718) Show SMILES Cl.Cl.CC(=N)NCc1cccc(CNC(=O)[C@@H](N)Cc2ccccc2)c1 |r| Show InChI InChI=1S/C30H45N5O5/c1-19(2)16-23(34-28(40)35-29(3,4)13-9-14-30(35,5)6)27(39)33-24(26(38)31-15-12-25(36)37)17-20-18-32-22-11-8-7-10-21(20)22/h7-8,10-11,18-19,23-24,32H,9,12-17H2,1-6H3,(H,31,38)(H,33,39)(H,34,40)(H,36,37)/t23-,24+/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