BDBM50010592 1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperazine::CHEMBL72162
SMILES: CN1CCN(CC1)C1=Cc2ccccc2C(=C)c2ccc(Cl)cc12
InChI Key: InChIKey=YVKWMORDCBVMMB-UHFFFAOYSA-N
Data: 6 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50010592 (1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 27 | n/a | n/a | n/a | n/a | n/a | n/a |
Vanderbilt University Curated by ChEMBL | Assay Description Binding affinity for Dopamine receptor D2 using [3H]-spiperone in rat brain | J Med Chem 33: 809-14 (1990) BindingDB Entry DOI: 10.7270/Q2348JCH | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50010592 (1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 8 | n/a | n/a | n/a | n/a | n/a | n/a |
Vanderbilt University Curated by ChEMBL | Assay Description Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brain | J Med Chem 33: 809-14 (1990) BindingDB Entry DOI: 10.7270/Q2348JCH | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor (RAT) | BDBM50010592 (1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 150 | n/a | n/a | n/a | n/a | n/a | n/a |
Vanderbilt University Curated by ChEMBL | Assay Description Binding activity against muscarinic acetylcholine receptor in rat brain using [3H]QNB as the radioligand | J Med Chem 32: 2261-8 (1989) BindingDB Entry DOI: 10.7270/Q27W6B5D | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50010592 (1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 305 | n/a | n/a | n/a | n/a | n/a | n/a |
Vanderbilt University Curated by ChEMBL | Assay Description Binding activity against dopamine receptor D2 in rat brain, using [3H]-Spiperone as the radioligand | J Med Chem 32: 2261-8 (1989) BindingDB Entry DOI: 10.7270/Q27W6B5D | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor (RAT) | BDBM50010592 (1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 330 | n/a | n/a | n/a | n/a | n/a | n/a |
Vanderbilt University Curated by ChEMBL | Assay Description Binding affinity was determined against Muscarinic acetylcholine receptor using [3H]QNB as radioligand in rat brain. | J Med Chem 33: 809-14 (1990) BindingDB Entry DOI: 10.7270/Q2348JCH | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50010592 (1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 21 | n/a | n/a | n/a | n/a | n/a | n/a |
Vanderbilt University Curated by ChEMBL | Assay Description Binding activity against Dopamine receptor D1 in rat brain, using [3H]-SCH-23,390 as the radioligand | J Med Chem 32: 2261-8 (1989) BindingDB Entry DOI: 10.7270/Q27W6B5D | |||||||||||
More data for this Ligand-Target Pair |