BDBM50329372 (S)-2-amino-1-(2-chloro-4-fluorophenyl)-1-phenylethanol::CHEMBL1269480

SMILES: NCC(O)(c1ccccc1)c1ccc(F)cc1Cl

InChI Key: InChIKey=HKJNZTZRKHIRFT-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50329372   

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
Apoptosis regulator Bcl-2 (Homo sapiens (Human))	BDBM50329372 ((S)-2-amino-1-(2-chloro-4-fluorophenyl)-1-phenylet...) Show SMILES NCC(O)(c1ccccc1)c1ccc(F)cc1Cl Show InChI InChI=1S/C14H13ClFNO/c15-13-8-11(16)6-7-12(13)14(18,9-17)10-4-2-1-3-5-10/h1-8,18H,9,17H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	2.50E+5	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding affinity to Bcl-2 by NMR titration assay				Bioorg Med Chem Lett 20: 6587-91 (2010) Article DOI: 10.1016/j.bmcl.2010.09.033 BindingDB Entry DOI: 10.7270/Q2J103C3
					More data for this Ligand-Target Pair