BDBM50288258 (R)-2-Benzyloxycarbonylamino-3-(methoxy-phenyl-phosphinoyl)-propionic acid::CHEMBL85072

SMILES: COP(=O)(C[C@H](NC(=O)OCc1ccccc1)C(O)=O)c1ccccc1

InChI Key: InChIKey=AHMPRMXUEOOKTP-AJWVYOOVSA-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 = 50288258   

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
Kynureninase (Homo sapiens (Human))	BDBM50288258 ((R)-2-Benzyloxycarbonylamino-3-(methoxy-phenyl-pho...) Show SMILES COP(=O)(C[C@H](NC(=O)OCc1ccccc1)C(O)=O)c1ccccc1 Show InChI InChI=1S/C18H20NO6P/c1-24-26(23,15-10-6-3-7-11-15)13-16(17(20)21)19-18(22)25-12-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H,19,22)(H,20,21)/t16-,26?/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	8.80E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for its binding affinity against kynureninase isolated from Pseudomonas fluorescence				Bioorg Med Chem Lett 6: 2643-2646 (1996) Article DOI: 10.1016/S0960-894X(96)00483-0 BindingDB Entry DOI: 10.7270/Q2HM5903
					More data for this Ligand-Target Pair