Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 532.5 BDBM50328583

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human))	BDBM50328583 (CHEMBL1259135 | N-{(2S)-3-(Biphenyl-4-yl)-1-[(2S)-...) Show SMILES CC(C)(O)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccccc1)C(=O)N1CCC[C@H]1c1nc2cc(F)c(F)cc2[nH]1 |r| Show InChI InChI=1S/C30H30F2N4O3/c1-30(2,39)29(38)35-25(15-18-10-12-20(13-11-18)19-7-4-3-5-8-19)28(37)36-14-6-9-26(36)27-33-23-16-21(31)22(32)17-24(23)34-27/h3-5,7-8,10-13,16-17,25-26,39H,6,9,14-15H2,1-2H3,(H,33,34)(H,35,38)/t25-,26-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human PrCP by FRET				J Med Chem 53: 7251-63 (2010) Article DOI: 10.1021/jm101013m BindingDB Entry DOI: 10.7270/Q2QV3MQR
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