BDBM50502040 CHEMBL4468873
SMILES: Cc1ccc(cc1)C(Nc1ccc(NC(c2ccc(C)cc2)n2nc(oc2=S)-c2cc3ccccc3oc2=O)cc1)n1nc(oc1=S)-c1cc(=O)oc2ccccc12
InChI Key: InChIKey=CLMLAHFQGFQGBH-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 |
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Probable maltase-glucoamylase 2 (Homo sapiens) | BDBM50502040![]() (CHEMBL4468873) | UniProtKB/SwissProt GoogleScholar AffyNet ![]() | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
Babasaheb Bhimrao Ambedkar University (A Central University) Curated by ChEMBL | Assay Description Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi... | Eur J Med Chem 176: 343-377 (2019) Article DOI: 10.1016/j.ejmech.2019.04.025 | |||||||||||
More data for this Ligand-Target Pair |