BDBM50367503 CHEMBL1907818

SMILES: CC(C)(NCCCCC\C=C(/NC(=O)[C@H]1CC1(C)C)C(O)=O)P(O)(O)=O

InChI Key: InChIKey=QXBNNRXWIGCNPK-FNWMBBJUSA-N

Data: 1 KI

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 = 50367503   

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
Renal dipeptidase (GUINEA PIG)	BDBM50367503 (CHEMBL1907818) Show SMILES CC(C)(NCCCCC\C=C(/NC(=O)[C@H]1CC1(C)C)C(O)=O)P(O)(O)=O |r| Show InChI InChI=1S/C17H31N2O6P/c1-16(2)11-12(16)14(20)19-13(15(21)22)9-7-5-6-8-10-18-17(3,4)26(23,24)25/h9,12,18H,5-8,10-11H2,1-4H3,(H,19,20)(H,21,22)(H2,23,24,25)/b13-9-/t12-/m1/s1	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	180	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against beta-lactamase renal dipeptidase				J Med Chem 30: 1074-90 (1987) BindingDB Entry DOI: 10.7270/Q2F47PQC
					More data for this Ligand-Target Pair