BDBM50189386 CHEMBL3828357

SMILES: COc1ccccc1C(=O)Nc1cc2n(C)c(=O)n(C)c2cc1C1=CCNCC1

InChI Key: InChIKey=PQCLUCQXGZDSTH-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 = 50189386   

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))	BDBM50189386 (CHEMBL3828357) Show SMILES COc1ccccc1C(=O)Nc1cc2n(C)c(=O)n(C)c2cc1C1=CCNCC1 |t:26| Show InChI InChI=1S/C22H24N4O3/c1-25-18-12-16(14-8-10-23-11-9-14)17(13-19(18)26(2)22(25)28)24-21(27)15-6-4-5-7-20(15)29-3/h4-8,12-13,23H,9-11H2,1-3H3,(H,24,27)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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