BDBM50259911 CHEMBL4063710

SMILES: COc1cc(CC2CCCNC2)ccc1F

InChI Key: InChIKey=ZACCVLKGSMRLDV-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 = 50259911   

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
EZH2/SUZ12/EED/RBBP7/RBBP4 (Homo sapiens (Human))	BDBM50259911 (CHEMBL4063710) Show SMILES COc1cc(CC2CCCNC2)ccc1F Show InChI InChI=1S/C13H18FNO/c1-16-13-8-10(4-5-12(13)14)7-11-3-2-6-15-9-11/h4-5,8,11,15H,2-3,6-7,9H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.19E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for BioMedical Research Curated by ChEMBL					Assay Description Binding affinity to human methionine-13Cepsilon-methyl labeled PRC2-EED (76 to 441 residues) expressed in Escherichia coli BL21 (DE3) by 2D NMR metho...				J Med Chem 60: 415-427 (2017) Article DOI: 10.1021/acs.jmedchem.6b01473 BindingDB Entry DOI: 10.7270/Q2DF6TNJ
					More data for this Ligand-Target Pair