null
SMILES: Clc1ccc(cc1)N1CCN(Cc2cccc3ccnn23)CC1
InChI Key: InChIKey=UJBREZBVTYQLHJ-UHFFFAOYSA-N
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(4) dopamine receptor (Homo sapiens (Human)) | BDBM50102715 (7-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Friedrich-Alexander University Curated by ChEMBL | Assay Description Binding affinity against human dopamine receptor D4.4 using radioligand [3H]-spiperone | J Med Chem 44: 2691-4 (2001) BindingDB Entry DOI: 10.7270/Q2542MWD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(4) dopamine receptor (Homo sapiens (Human)) | BDBM50102715 (7-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Friedrich-Alexander University Curated by ChEMBL | Assay Description Biniding affinity for Dopamine receptor D4 | J Med Chem 48: 694-709 (2005) Article DOI: 10.1021/jm049612a BindingDB Entry DOI: 10.7270/Q2H131HW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(3) dopamine receptor (Homo sapiens (Human)) | BDBM50102715 (7-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Friedrich-Alexander University Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D3 using radioligand [3H]-spiperone | J Med Chem 44: 2691-4 (2001) BindingDB Entry DOI: 10.7270/Q2542MWD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(3) dopamine receptor (Homo sapiens (Human)) | BDBM50102715 (7-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Friedrich-Alexander University Curated by ChEMBL | Assay Description Binding affinity for human dopamine receptor D3 | J Med Chem 48: 694-709 (2005) Article DOI: 10.1021/jm049612a BindingDB Entry DOI: 10.7270/Q2H131HW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (BOVINE) | BDBM50102715 (7-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | 1.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Friedrich-Alexander University Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D1 using radioligand [3H]-SCH- 23390 | J Med Chem 44: 2691-4 (2001) BindingDB Entry DOI: 10.7270/Q2542MWD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Homo sapiens (Human)) | BDBM50102715 (7-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | 3.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Friedrich-Alexander University Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D2L using radioligand [3H]-spiperone | J Med Chem 44: 2691-4 (2001) BindingDB Entry DOI: 10.7270/Q2542MWD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Homo sapiens (Human)) | BDBM50102715 (7-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | 3.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Friedrich-Alexander University Curated by ChEMBL | Assay Description Binding affinity for human dopamine receptor D2 long | J Med Chem 48: 694-709 (2005) Article DOI: 10.1021/jm049612a BindingDB Entry DOI: 10.7270/Q2H131HW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Homo sapiens (Human)) | BDBM50102715 (7-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | 6.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Friedrich-Alexander University Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D2S using radioligand [3H]-spiperone | J Med Chem 44: 2691-4 (2001) BindingDB Entry DOI: 10.7270/Q2542MWD | |||||||||||
More data for this Ligand-Target Pair |