null

SMILES: COC(=O)[C@@H](Cc1c(Sc2ccccc2[N+]([O-])=O)[nH]c2ccccc12)NC(=O)[C@H](O)[C@@H](N)CCCCN

InChI Key: InChIKey=KTPWMTGCQHSUEQ-LRXVAGHRSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50001951   

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
Aminopeptidase N (Sus scrofa (Pig))	BDBM50001951 (2-(3,7-Diamino-2-hydroxy-heptanoylamino)-3-[2-(2-n...) Show SMILES COC(=O)[C@@H](Cc1c(Sc2ccccc2[N+]([O-])=O)[nH]c2ccccc12)NC(=O)[C@H](O)[C@@H](N)CCCCN Show InChI InChI=1S/C25H31N5O6S/c1-36-25(33)19(28-23(32)22(31)17(27)9-6-7-13-26)14-16-15-8-2-3-10-18(15)29-24(16)37-21-12-5-4-11-20(21)30(34)35/h2-5,8,10-12,17,19,22,29,31H,6-7,9,13-14,26-27H2,1H3,(H,28,32)/t17-,19+,22+/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.09E+4	n/a	n/a	n/a	n/a	n/a	n/a
Instituto de Qu£mica M£dica Curated by ChEMBL					Assay Description Compound was evaluated for its inhibitory potency against purified membrane bound rat brain aminopeptidase				J Med Chem 35: 889-95 (1992) BindingDB Entry DOI: 10.7270/Q2X92BWN
					More data for this Ligand-Target Pair
Aminopeptidase N (Rattus norvegicus)	BDBM50001951 (2-(3,7-Diamino-2-hydroxy-heptanoylamino)-3-[2-(2-n...) Show SMILES COC(=O)[C@@H](Cc1c(Sc2ccccc2[N+]([O-])=O)[nH]c2ccccc12)NC(=O)[C@H](O)[C@@H](N)CCCCN Show InChI InChI=1S/C25H31N5O6S/c1-36-25(33)19(28-23(32)22(31)17(27)9-6-7-13-26)14-16-15-8-2-3-10-18(15)29-24(16)37-21-12-5-4-11-20(21)30(34)35/h2-5,8,10-12,17,19,22,29,31H,6-7,9,13-14,26-27H2,1H3,(H,28,32)/t17-,19+,22+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.25E+5	n/a	n/a	n/a	n/a	n/a	n/a
Instituto de Qu£mica M£dica Curated by ChEMBL					Assay Description Compound was evaluated for its inhibitory potency against purified membrane bound rat brain Aminopeptidase M (AP-M) using [3H]Leu-enkephalin as subst...				J Med Chem 35: 889-95 (1992) BindingDB Entry DOI: 10.7270/Q2X92BWN
					More data for this Ligand-Target Pair
Aminopeptidase B (Rattus norvegicus)	BDBM50001951 (2-(3,7-Diamino-2-hydroxy-heptanoylamino)-3-[2-(2-n...) Show SMILES COC(=O)[C@@H](Cc1c(Sc2ccccc2[N+]([O-])=O)[nH]c2ccccc12)NC(=O)[C@H](O)[C@@H](N)CCCCN Show InChI InChI=1S/C25H31N5O6S/c1-36-25(33)19(28-23(32)22(31)17(27)9-6-7-13-26)14-16-15-8-2-3-10-18(15)29-24(16)37-21-12-5-4-11-20(21)30(34)35/h2-5,8,10-12,17,19,22,29,31H,6-7,9,13-14,26-27H2,1H3,(H,28,32)/t17-,19+,22+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.82E+5	n/a	n/a	n/a	n/a	n/a	n/a
Instituto de Qu£mica M£dica Curated by ChEMBL					Assay Description Compound was evaluated for its inhibitory potency against purified membrane bound rat brain Aminopeptidase B (AP-B) using L-lysine-beta napthylamide ...				J Med Chem 35: 889-95 (1992) BindingDB Entry DOI: 10.7270/Q2X92BWN
					More data for this Ligand-Target Pair