BDBM50221393 CHEMBL240378::N-(4-{4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl}butyl)isoindolin-1,3-dione
SMILES: Clc1ccc(cc1)C(N1CCN(CCCCN2C(=O)c3ccccc3C2=O)CC1)c1ccccc1
InChI Key: InChIKey=FPECFHTXABEENA-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 |
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D(3) dopamine receptor (Homo sapiens (Human)) | BDBM50221393![]() (CHEMBL240378 | N-(4-{4-[(4-chlorophenyl)phenylmeth...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 28 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Johann Wolfgang Goethe-University Curated by ChEMBL | Assay Description Displacement of [3H]spiperone from human D3 receptor expressed in CHO cells | Bioorg Med Chem 15: 7258-73 (2007) Article DOI: 10.1016/j.bmc.2007.08.034 BindingDB Entry DOI: 10.7270/Q21C1WMX | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Homo sapiens (Human)) | BDBM50221393![]() (CHEMBL240378 | N-(4-{4-[(4-chlorophenyl)phenylmeth...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 559 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Johann Wolfgang Goethe-University Curated by ChEMBL | Assay Description Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK cells | Bioorg Med Chem 15: 7258-73 (2007) Article DOI: 10.1016/j.bmc.2007.08.034 BindingDB Entry DOI: 10.7270/Q21C1WMX | |||||||||||
More data for this Ligand-Target Pair |