BDBM50128188 (1S,3R)-[4-(6-Amino-purin-9-yl)-cyclopent-2-enyl]-acetic acid::CHEMBL69809
SMILES: Nc1ncnc2n(cnc12)[C@@H]1C[C@@H](CC(O)=O)C=C1
InChI Key: InChIKey=WTRDNXZHKGNFAR-YUMQZZPRSA-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 (Homo sapiens (Human)) | BDBM50128188 ((1S,3R)-[4-(6-Amino-purin-9-yl)-cyclopent-2-enyl]-...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 8.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory activity against recombinant human adenylate cyclase 5 expressed in HEK293 cells. | J Med Chem 46: 2177-86 (2003) Article DOI: 10.1021/jm0205604 BindingDB Entry DOI: 10.7270/Q2M32V44 | |||||||||||
More data for this Ligand-Target Pair |