BDBM50095894 3-(4-Phenyl-piperazin-1-ylmethyl)-1H-pyrrolo[2,3-b]pyridine::CHEMBL357182
SMILES: C(N1CCN(CC1)c1ccccc1)c1c[nH]c2ncccc12
InChI Key: InChIKey=HZESCNHZDRDJQT-UHFFFAOYSA-N
Data: 1 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(4) dopamine receptor (Homo sapiens (Human)) | BDBM50095894 (3-(4-Phenyl-piperazin-1-ylmethyl)-1H-pyrrolo[2,3-b...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Sharp and Dohme Curated by ChEMBL | Assay Description Binding affinity towards human dopamine receptor D4 | J Med Chem 44: 477-501 (2001) BindingDB Entry DOI: 10.7270/Q24Q7VQH | |||||||||||
More data for this Ligand-Target Pair |