BDBM50009480 CHEMBL3234162

SMILES: CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@H]1CCCC[C@@H]1O

InChI Key: InChIKey=DNPNLNLFPCVGQD-RKIKPYJTSA-O

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 = 50009480   

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
Chromobox protein homolog 7 (CBX7) (Homo sapiens (Human))	BDBM50009480 (CHEMBL3234162) Show SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@H]1CCCC[C@@H]1O |r| Show InChI InChI=1S/C35H58N6O6/c1-23(2)21-29(40-32(44)24(3)36-34(46)30(37-25(4)42)22-26-15-9-8-10-16-26)35(47)39-28(18-13-14-20-41(5,6)7)33(45)38-27-17-11-12-19-31(27)43/h8-10,15-16,23-24,27-31,43H,11-14,17-22H2,1-7H3,(H4-,36,37,38,39,40,42,44,45,46,47)/p+1/t24-,27-,28-,29-,30-,31-/m0/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>2.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Victoria Curated by ChEMBL					Assay Description Displacement of FITC-labeled H3K27me3 from CBX7 (unknown origin) after 15 mins by fluorescence polarization assay				J Med Chem 57: 2874-83 (2014) Article DOI: 10.1021/jm401487x BindingDB Entry DOI: 10.7270/Q2571DJ3
					More data for this Ligand-Target Pair