BDBM50092765 1-(2,4-Dichloro-phenyl)-4-(2-phenyl-cyclopropylmethyl)-piperazine::CHEMBL125455
SMILES: Clc1ccc(N2CCN(C[C@@H]3C[C@H]3c3ccccc3)CC2)c(Cl)c1
InChI Key: InChIKey=AOSAPZYJOHCROI-WMZOPIPTSA-N
Data: 2 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 (Homo sapiens (Human)) | BDBM50092765 (1-(2,4-Dichloro-phenyl)-4-(2-phenyl-cyclopropylmet...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 64 | n/a | n/a | n/a | n/a | n/a | n/a |
Neurogen Corporation Curated by ChEMBL | Assay Description Binding affinity to dopamine receptor D2 cloned from human, using [3H]- YM09151 as competitive ligand | J Med Chem 43: 3923-32 (2000) BindingDB Entry DOI: 10.7270/Q2HM595B | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(4) dopamine receptor (Homo sapiens (Human)) | BDBM50092765 (1-(2,4-Dichloro-phenyl)-4-(2-phenyl-cyclopropylmet...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 133 | n/a | n/a | n/a | n/a | n/a | n/a |
Neurogen Corporation Curated by ChEMBL | Assay Description Binding affinity to dopamine receptor D4 cloned from human, using [3H]- YM09151 as competitive ligand | J Med Chem 43: 3923-32 (2000) BindingDB Entry DOI: 10.7270/Q2HM595B | |||||||||||
More data for this Ligand-Target Pair |