BDBM50009498 CHEMBL3234180

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

InChI Key: InChIKey=BTAOJTZWHKSNCN-LFBFJMOVSA-O

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50009498   

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))	BDBM50009498 (CHEMBL3234180) Show SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)CNC(=O)Cc1ccccc1)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(N)=O |r| Show InChI InChI=1S/C31H51N7O7/c1-20(2)16-24(36-29(43)21(3)34-27(41)18-33-26(40)17-22-12-8-7-9-13-22)31(45)35-23(14-10-11-15-38(4,5)6)30(44)37-25(19-39)28(32)42/h7-9,12-13,20-21,23-25,39H,10-11,14-19H2,1-6H3,(H6-,32,33,34,35,36,37,40,41,42,43,44,45)/p+1/t21-,23-,24-,25-/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	1.00E+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