BDBM50510708 CHEMBL4456185
SMILES: Cc1ccc(cc1)-n1ncc2c(NNC(N)=S)ncnc12
InChI Key: InChIKey=ORUJTMQDNMNHJA-UHFFFAOYSA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Arginase (Leishmania amazonensis) | BDBM50510708 (CHEMBL4456185) | PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Instituto de Tecnologia em Farmacos Curated by ChEMBL | Assay Description Inhibition of recombinant Leishmania amazonensis arginase expressed in Escherichia coli using L-arginine as substrate | Bioorg Med Chem 27: 3061-3069 (2019) Article DOI: 10.1016/j.bmc.2019.05.026 | |||||||||||
More data for this Ligand-Target Pair |