BDBM50329369 (R)-1-(4-chlorophenyl)-4-(dimethylamino)-1-phenylbutan-1-ol::CHEMBL1270617

SMILES: CN(C)CCCC(O)(c1ccccc1)c1ccc(Cl)cc1

InChI Key: InChIKey=BHDKRQLGMSJVTR-UHFFFAOYSA-N

Data: 2 Kd

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 = 50329369   

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)	BDBM50329369 ((R)-1-(4-chlorophenyl)-4-(dimethylamino)-1-phenylb...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	8.00E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bcl-2-like protein 1 (Human)	BDBM50329369 ((R)-1-(4-chlorophenyl)-4-(dimethylamino)-1-phenylb...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	5.00E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair