BDBM50259901 CHEMBL1618229

SMILES: C(C1CCCNC1)c1ccccc1

InChI Key: InChIKey=BKDMXVREWXKZLB-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 = 50259901   

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))	BDBM50259901 (CHEMBL1618229) Show SMILES C(C1CCCNC1)c1ccccc1 Show InChI InChI=1S/C12H17N/c1-2-5-11(6-3-1)9-12-7-4-8-13-10-12/h1-3,5-6,12-13H,4,7-10H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+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