BDBM50236853 CHEMBL4094677
SMILES: Cc1coc-2c1C(=O)C(=O)c1ccc(C)cc-21
InChI Key: InChIKey=ZCLRRSIMQWVFJC-UHFFFAOYSA-N
Data: 2 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
NAD(P)H dehydrogenase [quinone] 1 (Homo sapiens (Human)) | BDBM50236853 (CHEMBL4094677) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 4.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
China Pharmaceutical University Curated by ChEMBL | Assay Description Binding affinity towards human Growth hormone secretagogue receptor type 1 using competitive binding assay with radiolabeled [35S]-MK-0677 expressed ... | Eur J Med Chem 129: 27-40 (2017) Article DOI: 10.1016/j.ejmech.2017.02.004 BindingDB Entry DOI: 10.7270/Q24170BB | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytochrome P450 Reductase (CPR) (Homo sapiens (Human)) | BDBM50236853 (CHEMBL4094677) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 6.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
China Pharmaceutical University Curated by ChEMBL | Assay Description Inhibitory concentration required for antagonistic activity at Metabotropic glutamate receptor 2 | Eur J Med Chem 129: 27-40 (2017) Article DOI: 10.1016/j.ejmech.2017.02.004 BindingDB Entry DOI: 10.7270/Q24170BB | |||||||||||
More data for this Ligand-Target Pair |