Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 664.7 BDBM50328545

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))	BDBM50328545 (CHEMBL1256274 | tert-Butyl(7S)-7-{[(9H-Fluoren-9-y...) Show SMILES CC(C)(C)OC(=O)CCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N1CCC[C@H]1C(=O)c1nc2ccccc2[nH]1 |r| Show InChI InChI=1S/C39H44N4O6/c1-39(2,3)49-34(44)22-6-4-5-20-32(37(46)43-23-13-21-33(43)35(45)36-40-30-18-11-12-19-31(30)41-36)42-38(47)48-24-29-27-16-9-7-14-25(27)26-15-8-10-17-28(26)29/h7-12,14-19,29,32-33H,4-6,13,20-24H2,1-3H3,(H,40,41)(H,42,47)/t32-,33-/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	6.20E+3	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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