BDBM50537312 CHEMBL4559711

SMILES: Cn1cc(-c2cccc(c2)C(F)(F)F)n2cncc2c1=O

InChI Key: InChIKey=BSVVXCZRVKXUEO-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 = 50537312   

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
Bromodomain-containing protein 9 (Homo sapiens (Human))	BDBM50537312 (CHEMBL4559711) Show SMILES Cn1cc(-c2cccc(c2)C(F)(F)F)n2cncc2c1=O Show InChI InChI=1S/C14H10F3N3O/c1-19-7-12(20-8-18-6-11(20)13(19)21)9-3-2-4-10(5-9)14(15,16)17/h2-8H,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.41E+3	n/a	n/a	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of BRD9 (unknown origin) using H4 peptide as substrate preincubated for 15 mins followed by substrate addition and measured after 60 mins ...				Bioorg Med Chem 27: 1391-1404 (2019) Article DOI: 10.1016/j.bmc.2019.02.045
					More data for this Ligand-Target Pair