BDBM50094575 4-[(1R,2R,6R,7R,8R)-8-hydroxytricyclo[5.2.1.0^{2,6}]decan-4-ylidene]cyclohexan-1-one::CHEMBL141244
SMILES: [#8]-[#6@@H]-1-[#6]-[#6@H]-2-[#6]-[#6@@H]-1-[#6@@H]-1-[#6]\[#6](-[#6]-[#6@H]-2-1)=[#6]-1/[#6]-[#6]-[#6](=O)-[#6]-[#6]-1
InChI Key: InChIKey=UNLZEDPWRQTNSP-JPIRQXTESA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Androgen receptor (Rattus norvegicus (Rat)) | BDBM50094575 (4-[(1R,2R,6R,7R,8R)-8-hydroxytricyclo[5.2.1.0^{2,6...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 450 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Sydney Curated by ChEMBL | Assay Description In vivo binding affinity fot cytosolic androgen receptor | J Med Chem 43: 4629-35 (2001) BindingDB Entry DOI: 10.7270/Q2ZK5HC6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Androgen receptor (Rattus norvegicus (Rat)) | BDBM50094575 (4-[(1R,2R,6R,7R,8R)-8-hydroxytricyclo[5.2.1.0^{2,6...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.59E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Sydney Curated by ChEMBL | Assay Description Ability to inhibit binding of [3H]R-1881 to rat ventral prostrate cytosolic androgen receptor was measured in a radioligand binding assay. | J Med Chem 43: 4629-35 (2001) BindingDB Entry DOI: 10.7270/Q2ZK5HC6 | |||||||||||
More data for this Ligand-Target Pair |