BDBM50040250 8-Chloro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]pyrido[3,2-b][1,4]diazepine::CHEMBL63576
SMILES: CN1CCN(CC1)C1=Nc2cccnc2Nc2ccc(Cl)cc12
InChI Key: InChIKey=QTPHXTPUQBAPOK-UHFFFAOYSA-N
Data: 7 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 |
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Serotonin 2 (5-HT2) receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50040250 (8-Chloro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 6.20 | 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 | |||||||||||||
D(4) dopamine receptor (Homo sapiens (Human)) | BDBM50040250 (8-Chloro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 24 | 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 at human cloned Dopamine receptor D4 expressed in Sf9 cell membranes | J Med Chem 45: 5136-49 (2002) BindingDB Entry DOI: 10.7270/Q2571BC1 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50040250 (8-Chloro-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 | 35 | 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 at serotonin 5-hydroxytryptamine 2A receptor in rat cortical membrane | J Med Chem 45: 5136-49 (2002) BindingDB Entry DOI: 10.7270/Q2571BC1 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor (RAT) | BDBM50040250 (8-Chloro-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 | 65 | 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(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50040250 (8-Chloro-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 | 118 | 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 | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50040250 (8-Chloro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 2.14E+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 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 (Homo sapiens (Human)) | BDBM50040250 (8-Chloro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 2.24E+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 at human cloned Dopamine receptor D2L expressed in Sf9 cell membranes | J Med Chem 45: 5136-49 (2002) BindingDB Entry DOI: 10.7270/Q2571BC1 | |||||||||||
More data for this Ligand-Target Pair |