BDBM50128201 (1S,3R)-3-(6-Amino-purin-9-yl)-cyclopentanecarboxylic acid hydroxyamide::CHEMBL68741
SMILES: Nc1ncnc2n(cnc12)[C@@H]1CC[C@@H](C1)C(=O)NO
InChI Key: InChIKey=OHXGDHOUMNKSMG-NKWVEPMBSA-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)) | BDBM50128201 ((1S,3R)-3-(6-Amino-purin-9-yl)-cyclopentanecarboxy...) | 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 | >7.00E+4 | 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 |