null

SMILES: CC(C)C[C@H](NC(=O)[C@H](C)N(C(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)OCc1ccccc1)c1ccc2ccccc2c1)C=O

InChI Key: InChIKey=YQDJKWQHMVCSNF-YCBOQRNWSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298731   

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
Prostate-specific antigen (Homo sapiens (Human))	BDBM50298731 (CHEMBL583572 | benzyl(2S,5S,8S,11S,14S)-8-(4-amino...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](C)N(C(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)OCc1ccccc1)c1ccc2ccccc2c1)C=O |r| Show InChI InChI=1S/C39H52N6O9/c1-25(2)19-30(21-46)41-35(49)26(3)45(31-17-16-28-13-7-8-14-29(28)20-31)38(52)32(15-9-10-18-40)42-36(50)33(22-47)43-37(51)34(23-48)44-39(53)54-24-27-11-5-4-6-12-27/h4-8,11-14,16-17,20-21,25-26,30,32-34,47-48H,9-10,15,18-19,22-24,40H2,1-3H3,(H,41,49)(H,42,50)(H,43,51)(H,44,53)/t26-,30-,32-,33-,34-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Johns Hopkins University School of Medicine Curated by ChEMBL					Assay Description Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assay				Bioorg Med Chem 17: 4888-93 (2009) Article DOI: 10.1016/j.bmc.2009.06.012 BindingDB Entry DOI: 10.7270/Q2T43T49
					More data for this Ligand-Target Pair