BDBM50040248 8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]pyrido[3,2-b][1,4]diazepine::CHEMBL63347
SMILES: CN1CCN(CC1)C1=Nc2cccnc2Nc2ccc(F)cc12
InChI Key: InChIKey=TVZGDHUGBYQWPQ-UHFFFAOYSA-N
Data: 4 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Serotonin 2 (5-HT2) receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50040248 (8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 124 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Liège Curated by ChEMBL | Assay Description In vitro binding affinity against rat 5-hydroxytryptamine 2 receptor. | J Med Chem 36: 2107-14 (1993) BindingDB Entry DOI: 10.7270/Q22B8X37 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor (RAT) | BDBM50040248 (8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 415 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Liège Curated by ChEMBL | Assay Description In vitro binding affinity against Muscarinic acetylcholine receptors in rat brain. | J Med Chem 36: 2107-14 (1993) BindingDB Entry DOI: 10.7270/Q22B8X37 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50040248 (8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 677 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Liège Curated by ChEMBL | Assay Description In vitro binding affinity against Dopamine receptor D1 in rat striatal tissue | J Med Chem 36: 2107-14 (1993) BindingDB Entry DOI: 10.7270/Q22B8X37 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50040248 (8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 1.55E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Liège Curated by ChEMBL | Assay Description In vitro binding affinity against Dopamine D2 receptor in rat striatal tissue. | J Med Chem 36: 2107-14 (1993) BindingDB Entry DOI: 10.7270/Q22B8X37 | |||||||||||
More data for this Ligand-Target Pair |