BDBM50190064 11-(4-benzo[1,3]dioxol-4-ylmethyl-piperazin-1-yl)-8-chloro-5H-dibenzo[b,e][1,4]diazepine::CHEMBL211915
SMILES: Clc1ccc2Nc3ccccc3C(=Nc2c1)N1CCN(Cc2cccc3OCOc23)CC1
InChI Key: InChIKey=NFKQELYFWQDRFN-UHFFFAOYSA-N
Data: 2 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
D(2) dopamine receptor (Homo sapiens (Human)) | BDBM50190064 (11-(4-benzo[1,3]dioxol-4-ylmethyl-piperazin-1-yl)-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Schering-Plough Research Institute K15 2545 Curated by ChEMBL | Assay Description Displacement of [3H]methylspiperone from dopamine D2 receptor expressed in CHO cells | Bioorg Med Chem Lett 16: 4548-53 (2006) Checked by Author Article DOI: 10.1016/j.bmcl.2006.06.034 BindingDB Entry DOI: 10.7270/Q2MG7P4R | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (Homo sapiens (Human)) | BDBM50190064 (11-(4-benzo[1,3]dioxol-4-ylmethyl-piperazin-1-yl)-...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 637 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Schering-Plough Research Institute K15 2545 Curated by ChEMBL | Assay Description Displacement of [3H]SCH 23390 from dopamine D1 receptor expressed in CHO cells | Bioorg Med Chem Lett 16: 4548-53 (2006) Checked by Author Article DOI: 10.1016/j.bmcl.2006.06.034 BindingDB Entry DOI: 10.7270/Q2MG7P4R | |||||||||||
More data for this Ligand-Target Pair |