BDBM50393202 CHEMBL1182947

SMILES: O=C([C@@H]1CCCN1)N1CCCC1P(=O)(Oc1ccccc1)Oc1ccccc1

InChI Key: InChIKey=RTXXHDKZVSNDOF-XJDOXCRVSA-N

Data: 2 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 2 hits for monomerid = 50393202   

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
Dipeptidyl peptidase VIII (Homo sapiens (Human))	BDBM50393202 (CHEMBL1182947) Show SMILES O=C([C@@H]1CCCN1)N1CCCC1P(=O)(Oc1ccccc1)Oc1ccccc1 |r| Show InChI InChI=1S/C21H25N2O4P/c24-21(19-13-7-15-22-19)23-16-8-14-20(23)28(25,26-17-9-3-1-4-10-17)27-18-11-5-2-6-12-18/h1-6,9-12,19-20,22H,7-8,13-16H2/t19-,20?/m0/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Antwerp Curated by ChEMBL					Assay Description Inhibition of human DPP8				J Med Chem 50: 5568-70 (2007) Article DOI: 10.1021/jm701005a BindingDB Entry DOI: 10.7270/Q2S75G2R
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 4 (Homo sapiens (Human))	BDBM50393202 (CHEMBL1182947) Show SMILES O=C([C@@H]1CCCN1)N1CCCC1P(=O)(Oc1ccccc1)Oc1ccccc1 |r| Show InChI InChI=1S/C21H25N2O4P/c24-21(19-13-7-15-22-19)23-16-8-14-20(23)28(25,26-17-9-3-1-4-10-17)27-18-11-5-2-6-12-18/h1-6,9-12,19-20,22H,7-8,13-16H2/t19-,20?/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Wroclaw University of Technology Curated by ChEMBL					Assay Description Inhibition of DPP4				J Med Chem 54: 5955-80 (2011) Article DOI: 10.1021/jm200587f BindingDB Entry DOI: 10.7270/Q2PV6MGF
					More data for this Ligand-Target Pair