BDBM50284959 CHEMBL300425::[2-(4-Chloro-phenyl)-1-naphthalen-1-yl-ethyl]-phosphonic acid

SMILES: OP(O)(=O)C(Cc1ccc(Cl)cc1)c1cccc2ccccc12

InChI Key: InChIKey=MFRGSBVJDFOSTN-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50284959   

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
Prostatic acid phosphatase (Homo sapiens (Human))	BDBM50284959 (CHEMBL300425 | [2-(4-Chloro-phenyl)-1-naphthalen-1...) Show SMILES OP(O)(=O)C(Cc1ccc(Cl)cc1)c1cccc2ccccc12 Show InChI InChI=1S/C18H16ClO3P/c19-15-10-8-13(9-11-15)12-18(23(20,21)22)17-7-3-5-14-4-1-2-6-16(14)17/h1-11,18H,12H2,(H2,20,21,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	2.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested for 50% of inhibition of Osteoclastic acid phosphatase (OAP) activity, determined using dose-response curve				Bioorg Med Chem Lett 5: 1801-1806 (1995) Article DOI: 10.1016/0960-894X(95)00299-9 BindingDB Entry DOI: 10.7270/Q2CC10NQ
					More data for this Ligand-Target Pair