BDBM50244118 CHEMBL518197::ethyl 12-oxo-15-[2-(trimethylsilyl)ethynyl]-2,4,11-triazatetracyclo[11.4.0.0^{2,6}.0^{7,11}]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate
SMILES: CCOC(=O)c1ncn-2c1C1CCCN1C(=O)c1cc(ccc-21)C#C[Si](C)(C)C
InChI Key: InChIKey=UDLTUJYBFNCMJX-UHFFFAOYSA-N
Data: 2 Kd
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Gamma-aminobutyric acid receptor subunit alpha-5 (GABA(A)) (Homo sapiens (Human)) | BDBM50244118 (CHEMBL518197 | ethyl 12-oxo-15-[2-(trimethylsilyl)...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | 4 | n/a | n/a | n/a | n/a | n/a |
Moltech Corporation Curated by ChEMBL | Assay Description Binding affinity to GABAA alpha-5-beta-2-gamma-2 receptor | J Med Chem 51: 3788-803 (2008) Article DOI: 10.1021/jm701433b BindingDB Entry DOI: 10.7270/Q2FQ9XH6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Gamma-aminobutyric acid receptor subunit alpha-1 (Homo sapiens (Human)) | BDBM50244118 (CHEMBL518197 | ethyl 12-oxo-15-[2-(trimethylsilyl)...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a |
Moltech Corporation Curated by ChEMBL | Assay Description Binding affinity to GABAA alpha-1-beta-2-gamma-2 receptor | J Med Chem 51: 3788-803 (2008) Article DOI: 10.1021/jm701433b BindingDB Entry DOI: 10.7270/Q2FQ9XH6 | |||||||||||
More data for this Ligand-Target Pair |