BDBM345904 US10202367, Compound 50

SMILES: CC1OC(=NC1CN1CCC(CC1)C(=O)NCCCN1CCC(C)(C)CC1)c1ccccc1

InChI Key: InChIKey=DOZRJNDWRMPYJC-UHFFFAOYSA-N

Data: 1 EC50

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 = 345904   

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
Genome polyprotein (Hepatitis C virus genotype 2a (isolate HC-J6) (HCV...)	BDBM345904 (US10202367, Compound 50) Show SMILES CC1OC(=NC1CN1CCC(CC1)C(=O)NCCCN1CCC(C)(C)CC1)c1ccccc1 |c:3| Show InChI InChI=1S/C27H42N4O2/c1-21-24(29-26(33-21)23-8-5-4-6-9-23)20-31-16-10-22(11-17-31)25(32)28-14-7-15-30-18-12-27(2,3)13-19-30/h4-6,8-9,21-22,24H,7,10-20H2,1-3H3,(H,28,32)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	n/a	n/a	66	n/a	n/a	n/a	n/a
The United States of America, as represented by the Secretary, Department of Health and Human Services; University of Kansas US Patent					Assay Description This example demonstrates the EC50 and CC50 values against HCV according to the HCVcc-RLuc reporter assay described in Example 5 and the cytotoxicity...				US Patent US10202367 (2019) BindingDB Entry DOI: 10.7270/Q23B6277
					More data for this Ligand-Target Pair