BDBM179549 US9126979, 6

SMILES: CCCCN(CCCC)C(=O)c1cc(C)n(n1)-c1cc(OCC(=O)Nc2ccccc2)ccc1C(=O)N1Cc2ccccc2C[C@H]1CO

InChI Key: InChIKey=CXDYBFCXFIFMTL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 179549   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Apoptosis regulator Bcl-2 (Human)	BDBM179549 (US9126979, 6) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.09E+3	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Apoptosis regulator Bcl-2 (Human)	BDBM179549 (US9126979, 6) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.29E+3	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair