BDBM50328546 CHEMBL1256276::Prop-2-en-1-yl{(5S)-5-{[(9H-Fluoren-9-ylmethoxy)carbonyl]-amino}-6-oxo-6-[(2S)-2-(4-phenyl-1H-imidazol-2-yl)pyrrolidin-1-yl]hexyl}carbamate

SMILES: C=CCC(=O)OCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N1CCC[C@H]1C(=O)c1nc2ccccc2[nH]1

InChI Key: InChIKey=ZPTFHVXBHOJFAW-ACHIHNKUSA-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 = 50328546   

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
Prolylcarboxypeptidase (PRCP) (Homo sapiens (Human))	BDBM50328546 (CHEMBL1256276 | Prop-2-en-1-yl{(5S)-5-{[(9H-Fluore...) Show SMILES C=CCC(=O)OCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N1CCC[C@H]1C(=O)c1nc2ccccc2[nH]1 |r| Show InChI InChI=1S/C37H38N4O6/c1-2-12-33(42)46-22-10-9-19-31(36(44)41-21-11-20-32(41)34(43)35-38-29-17-7-8-18-30(29)39-35)40-37(45)47-23-28-26-15-5-3-13-24(26)25-14-4-6-16-27(25)28/h2-8,13-18,28,31-32H,1,9-12,19-23H2,(H,38,39)(H,40,45)/t31-,32-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	800	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
					More data for this Ligand-Target Pair