BDBM50288255 2-ammonio-4-(2-ammoniophenyl)-4-oxo-(2S)-butanoate

SMILES: [NH3+][C@@H](CC(=O)c1ccccc1[NH3+])C([O-])=O

InChI Key: InChIKey=YGPSJZOEDVAXAB-QMMMGPOBSA-O

Data: 1 KI

PDB links: 18 PDB IDs match this monomer.

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 = 50288255   

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))	BDBM50288255 (2-ammonio-4-(2-ammoniophenyl)-4-oxo-(2S)-butanoate) Show SMILES [NH3+][C@@H](CC(=O)c1ccccc1[NH3+])C([O-])=O Show InChI InChI=1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/p+1/t8-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid PDB UniChem Similars	Article	4.28E+3	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