BDBM50190067 8-chloro-11-[4-(2,4-dimethyl-benzyl)-piperazin-1-yl]-5H-dibenzo[b,e][1,4]diazepine::CHEMBL378301
SMILES: Cc1ccc(CN2CCN(CC2)C2=Nc3cc(Cl)ccc3Nc3ccccc23)c(C)c1
InChI Key: InChIKey=YZSCUEBLGDGOJJ-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)) | BDBM50190067 (8-chloro-11-[4-(2,4-dimethyl-benzyl)-piperazin-1-y...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 65 | 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)) | BDBM50190067 (8-chloro-11-[4-(2,4-dimethyl-benzyl)-piperazin-1-y...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 482 | 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 |