BDBM50011191 3-[6-Amino-2-(1-carboxy-3-phenyl-propylamino)-hexanoyl]-5-tert-butyl-2,3-dihydro-[1,3,4]thiadiazole-2-carboxylic acid::CHEMBL139140

SMILES: CC(C)(C)C1=NN([C@@H](S1)C(O)=O)C(=O)[C@H](CCCCN)N[C@@H](CCc1ccccc1)C(O)=O

InChI Key: InChIKey=HYMXBWATPVGMLE-LNLFQRSKSA-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 = 50011191   

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
Angiotensin-converting enzyme (Rattus norvegicus)	BDBM50011191 (3-[6-Amino-2-(1-carboxy-3-phenyl-propylamino)-hexa...) Show SMILES CC(C)(C)C1=NN([C@@H](S1)C(O)=O)C(=O)[C@H](CCCCN)N[C@@H](CCc1ccccc1)C(O)=O |t:4| Show InChI InChI=1S/C23H34N4O5S/c1-23(2,3)22-26-27(19(33-22)21(31)32)18(28)16(11-7-8-14-24)25-17(20(29)30)13-12-15-9-5-4-6-10-15/h4-6,9-10,16-17,19,25H,7-8,11-14,24H2,1-3H3,(H,29,30)(H,31,32)/t16-,17-,19-/m0/s1	KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.700	n/a	n/a	n/a	n/a	n/a	n/a
Research and Development Laboratories Curated by ChEMBL					Assay Description Compound was tested for inhibitory activity against angiotensin I converting enzyme				J Med Chem 34: 439-47 (1991) BindingDB Entry DOI: 10.7270/Q28P5ZGR
					More data for this Ligand-Target Pair