BDBM50070543 (S)-2-({(S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-pentanedioic acid::CHEMBL290598

SMILES: N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key: InChIKey=OQNCZGPYCJLFNL-BVSLBCMMSA-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 = 50070543   

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
Dipeptidyl peptidase 4 (Homo sapiens (Human))	BDBM50070543 ((S)-2-({(S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propi...) Show SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](CCC(O)=O)C(O)=O Show InChI InChI=1S/C26H28N4O6/c27-19(11-17-13-28-20-8-4-3-7-18(17)20)25(34)30-14-16-6-2-1-5-15(16)12-22(30)24(33)29-21(26(35)36)9-10-23(31)32/h1-8,13,19,21-22,28H,9-12,14,27H2,(H,29,33)(H,31,32)(H,35,36)/t19-,21-,22-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Tanabe Seiyaku Co., Ltd. Curated by ChEMBL					Assay Description Inhibitory concentration of the compound against Dipeptidyl peptidase IV (DPP IV)				Bioorg Med Chem Lett 8: 1537-40 (1999) BindingDB Entry DOI: 10.7270/Q2H70DZ6
					More data for this Ligand-Target Pair