BDBM50189344 CHEMBL3827710

SMILES: CCCC(=O)Nc1cc2n(C)c(=O)n(C)c2cc1OC(C)C

InChI Key: InChIKey=BIJRKYUOTWRRBK-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 = 50189344   

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
Peregrin (Homo sapiens (Human))	BDBM50189344 (CHEMBL3827710) Show SMILES CCCC(=O)Nc1cc2n(C)c(=O)n(C)c2cc1OC(C)C Show InChI InChI=1S/C16H23N3O3/c1-6-7-15(20)17-11-8-12-13(9-14(11)22-10(2)3)19(5)16(21)18(12)4/h8-10H,6-7H2,1-5H3,(H,17,20)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.26E+3	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of synthetic fluorescent ligand binding to recombinant truncated 6H-Flag-TEV-BRPF1 (622 to 738 residues) (unknown origin) expressed in Esc...				ACS Med Chem Lett 7: 552-7 (2016) BindingDB Entry DOI: 10.7270/Q2S184G2
					More data for this Ligand-Target Pair