BDBM50272707 (R)-N-benzyl(phenyl)(phosphono)methanaminium chloride::CHEMBL454997

SMILES: OP(O)(=O)[C@@H]([NH2+]Cc1ccccc1)c1ccccc1

InChI Key: InChIKey=SLMGIUOAZCYKPE-CQSZACIVSA-O

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 = 50272707   

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))	BDBM50272707 ((R)-N-benzyl(phenyl)(phosphono)methanaminium chlor...) Show SMILES OP(O)(=O)[C@@H]([NH2+]Cc1ccccc1)c1ccccc1 |r| Show InChI InChI=1S/C14H16NO3P/c16-19(17,18)14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H2,16,17,18)/p+1/t14-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
National Academy of Sciences of Ukraine Curated by ChEMBL					Assay Description Inhibition of human prostatic acid phosphatase				Bioorg Med Chem Lett 18: 4620-3 (2008) Checked by Author Article DOI: 10.1016/j.bmcl.2008.07.021 BindingDB Entry DOI: 10.7270/Q26Q1X3M
					More data for this Ligand-Target Pair