BDBM50011194 3-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-5-phenyl-2,3-dihydro-[1,3,4]thiadiazole-2-carboxylic acid::CHEMBL423916

SMILES: C[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N1N=C(S[C@H]1C(O)=O)c1ccccc1

InChI Key: InChIKey=PCQQDJVLVOLLQJ-VHFSOBRXSA-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 = 50011194   

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)	BDBM50011194 (3-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-5...) Show SMILES C[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N1N=C(S[C@H]1C(O)=O)c1ccccc1 |c:19| Show InChI InChI=1S/C22H23N3O5S/c1-14(23-17(21(27)28)13-12-15-8-4-2-5-9-15)19(26)25-20(22(29)30)31-18(24-25)16-10-6-3-7-11-16/h2-11,14,17,20,23H,12-13H2,1H3,(H,27,28)(H,29,30)/t14-,17-,20-/m0/s1	KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	1.5	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