BDBM50119857 CHEMBL108067::[(S)-3-((S)-6-Amino-purin-9-yl)-cyclopentyloxy]-acetic acid
SMILES: Nc1ncnc2n(cnc12)[C@@H]1CC[C@@H](C1)OCC(O)=O
InChI Key: InChIKey=LTQZYVDQJCHOBT-SFYZADRCSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Adenylate cyclase type 5 (Homo sapiens (Human)) | BDBM50119857 (CHEMBL108067 | [(S)-3-((S)-6-Amino-purin-9-yl)-cyc...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 7.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against Type V Adenyl Cyclase enzyme | Bioorg Med Chem Lett 12: 3089-92 (2002) BindingDB Entry DOI: 10.7270/Q2T43SFX | |||||||||||
More data for this Ligand-Target Pair |