BDBM50261435 CHEMBL3359666
SMILES: CC(C)(C)c1ccc(C\N=C2/N[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
InChI Key: InChIKey=KYQDCEXEJARJQR-CBBWQLFWSA-N
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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Beta-galactosidase/Glucosylceramidase (Bos taurus (Bovine)) | BDBM50261435 (CHEMBL3359666) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | 0.110 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Arkansas Curated by ChEMBL | Assay Description Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ... | Bioorg Med Chem 25: 5194-5202 (2017) Article DOI: 10.1016/j.bmc.2017.07.020 BindingDB Entry DOI: 10.7270/Q2QF8WBW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Beta-galactosidase (Aspergillus oryzae) | BDBM50261435 (CHEMBL3359666) | Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | 21 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Arkansas Curated by ChEMBL | Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry | J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Beta-galactosidase/Glucosylceramidase (Bos taurus (Bovine)) | BDBM50261435 (CHEMBL3359666) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 412 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Arkansas Curated by ChEMBL | Assay Description Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U... | Bioorg Med Chem 25: 5194-5202 (2017) Article DOI: 10.1016/j.bmc.2017.07.020 BindingDB Entry DOI: 10.7270/Q2QF8WBW | |||||||||||
More data for this Ligand-Target Pair |