BDBM50105344 CHEMBL3597258

SMILES: O=c1sc2ccccc2n1CCCCCN1CCN(CCCn2c3ccccc3sc2=O)CC1

InChI Key: InChIKey=OCWKWGCULJGPEI-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 = 50105344   

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))	BDBM50105344 (CHEMBL3597258) Show SMILES O=c1sc2ccccc2n1CCCCCN1CCN(CCCn2c3ccccc3sc2=O)CC1 Show InChI InChI=1S/C26H32N4O2S2/c31-25-29(21-9-2-4-11-23(21)33-25)15-7-1-6-13-27-17-19-28(20-18-27)14-8-16-30-22-10-3-5-12-24(22)34-26(30)32/h2-5,9-12H,1,6-8,13-20H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.55E+3	n/a	n/a	n/a	n/a	n/a	n/a
Beni-Suef University Curated by ChEMBL					Assay Description Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-induced iNOS activity incubated for 30 mins prior to LPS challenge me...				Bioorg Med Chem 23: 3248-59 (2015) BindingDB Entry DOI: 10.7270/Q26H4K5F
					More data for this Ligand-Target Pair