BDBM50221013 CHEMBL273331

SMILES: CC(C)C(OC(=O)N1CCN(CC1)C(=O)N1[C@@H]([C@@H](CCC2CCNCC2)C1=O)C(O)=O)C(C)C

InChI Key: InChIKey=ITLMULMVJDJHEW-MOPGFXCFSA-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 = 50221013   

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
Tryptase (Homo sapiens (Human))	BDBM50221013 (CHEMBL273331) Show SMILES CC(C)C(OC(=O)N1CCN(CC1)C(=O)N1[C@@H]([C@@H](CCC2CCNCC2)C1=O)C(O)=O)C(C)C Show InChI InChI=1S/C24H40N4O6/c1-15(2)20(16(3)4)34-24(33)27-13-11-26(12-14-27)23(32)28-19(22(30)31)18(21(28)29)6-5-17-7-9-25-10-8-17/h15-20,25H,5-14H2,1-4H3,(H,30,31)/t18-,19+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.21E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibitory activity of compound against human tryptase was determined				Bioorg Med Chem Lett 14: 2227-31 (2004) Article DOI: 10.1016/j.bmcl.2004.02.011 BindingDB Entry DOI: 10.7270/Q2GM86Q3
					More data for this Ligand-Target Pair