BDBM33103 4-({2-[(2-chlorobenzyl)oxy]-3-ethoxybenzyl}amino)phenol::4-[[2-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]amino]phenol::4-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]phenol::4-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]phenol::MLS000580486::SMR000199373::cid_2200341

SMILES: CCOc1cccc(CNc2ccc(O)cc2)c1OCc1ccccc1Cl

InChI Key: InChIKey=ZPWALEGOWMUUHZ-UHFFFAOYSA-N

Data: 2 EC50

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 = 33103   

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
Bcl-2-related protein A1 (Human)	BDBM33103 (MLS000580486 | SMR000199373 | 4-[[2-[(2-chlorophen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.61E+3	n/a	n/a	7.4	4
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bcl-2-like protein 2 (Human)	BDBM33103 (MLS000580486 | SMR000199373 | 4-[[2-[(2-chlorophen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.13E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair