BDBM50056260 2-((S)-3-Mercapto-2-methyl-propionyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid::CHEMBL148616

SMILES: C[C@H](CS)C(=O)N1Cc2[nH]c3ccccc3c2CC1C(O)=O

InChI Key: InChIKey=POSPGLXCXWRLJG-UCWRFOARSA-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 = 50056260   

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 (Homo sapiens (Human))	BDBM50056260 (2-((S)-3-Mercapto-2-methyl-propionyl)-2,3,4,9-tetr...) Show SMILES C[C@H](CS)C(=O)N1Cc2[nH]c3ccccc3c2CC1C(O)=O Show InChI InChI=1S/C16H18N2O3S/c1-9(8-22)15(19)18-7-13-11(6-14(18)16(20)21)10-4-2-3-5-12(10)17-13/h2-5,9,14,17,22H,6-8H2,1H3,(H,20,21)/t9-,14?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory concentration required to inhibit Angiotensin I converting enzyme (ACE)				J Med Chem 40: 506-14 (1997) Article DOI: 10.1021/jm960583g BindingDB Entry DOI: 10.7270/Q2TM797S
					More data for this Ligand-Target Pair