BDBM50159008 3-(4-Benzyl-piperazin-1-ylmethyl)-chromen-4-one::CHEMBL179651
SMILES: O=c1c(CN2CCN(Cc3ccccc3)CC2)coc2ccccc12
InChI Key: InChIKey=NXKAXFXPOZEBIR-UHFFFAOYSA-N
Data: 3 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human)) | BDBM50159008 (3-(4-Benzyl-piperazin-1-ylmethyl)-chromen-4-one | ...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents | Article PubMed | 3.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ di Modena and Reggio Emilia Curated by ChEMBL | Assay Description Inhibitory constant against sigma receptor type 1 using 3 nM [3H]pentazocine | J Med Chem 48: 266-73 (2005) Article DOI: 10.1021/jm049433t BindingDB Entry DOI: 10.7270/Q2JH3MZW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human)) | BDBM50159008 (3-(4-Benzyl-piperazin-1-ylmethyl)-chromen-4-one | ...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents | Article PubMed | 14.1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ di Modena and Reggio Emilia Curated by ChEMBL | Assay Description Inhibitory constant against sigma receptor type 2 using 3 nM [3H]ditolylguanidine | J Med Chem 48: 266-73 (2005) Article DOI: 10.1021/jm049433t BindingDB Entry DOI: 10.7270/Q2JH3MZW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 1A (Homo sapiens (Human)) | BDBM50159008 (3-(4-Benzyl-piperazin-1-ylmethyl)-chromen-4-one | ...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents | Article PubMed | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ di Modena and Reggio Emilia Curated by ChEMBL | Assay Description Inhibitory constant was determined against 5-hydroxytryptamine 1A receptor using 1.2 nM [3H]8-OH-DPAT | J Med Chem 48: 266-73 (2005) Article DOI: 10.1021/jm049433t BindingDB Entry DOI: 10.7270/Q2JH3MZW | |||||||||||
More data for this Ligand-Target Pair |