BDBM50357553 CHEMBL1915169

SMILES: COC(=O)[C@@H]1Cc2c(CN1C(=O)NC1CCCCC1)[nH]c1ccccc21

InChI Key: InChIKey=BRRGPWRKDIBWQE-SFHVURJKSA-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 = 50357553   

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))	BDBM50357553 (CHEMBL1915169) Show SMILES COC(=O)[C@@H]1Cc2c(CN1C(=O)NC1CCCCC1)[nH]c1ccccc21 |r| Show InChI InChI=1S/C20H25N3O3/c1-26-19(24)18-11-15-14-9-5-6-10-16(14)22-17(15)12-23(18)20(25)21-13-7-3-2-4-8-13/h5-6,9-10,13,18,22H,2-4,7-8,11-12H2,1H3,(H,21,25)/t18-/m0/s1	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	4.11E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Hawai'i at Hilo Curated by ChEMBL					Assay Description Inhibition of iNOS-mediated nitric oxide production in LPS-stimulated mouse RAW 264.7 cells pretreated 15 mins before LPS challenge measured after 20...				Bioorg Med Chem 19: 6182-95 (2011) Article DOI: 10.1016/j.bmc.2011.09.020 BindingDB Entry DOI: 10.7270/Q2Z89CTS
					More data for this Ligand-Target Pair