BDBM50189578 (R)-2-(4-chlorophenyl)-6-(6-(3-(methylamino)pyrrolidin-1-yl)pyridin-3-yl)thieno[2,3-d]pyridazin-7(6H)-one::CHEMBL377588
SMILES: CN[C@@H]1CCN(C1)c1ccc(cn1)-n1ncc2cc(sc2c1=O)-c1ccc(Cl)cc1
InChI Key: InChIKey=WKUKSXXIRVSPSN-QGZVFWFLSA-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 |
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GPR24 (RAT) | BDBM50189578 ((R)-2-(4-chlorophenyl)-6-(6-(3-(methylamino)pyrrol...) | Reactome pathway KEGG GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Neurocrine Biosciences Inc. Curated by ChEMBL | Assay Description Binding affinity to chimeric rat/human MCH1R stably expressed in HEK293 cells | J Med Chem 49: 3753-6 (2006) Article DOI: 10.1021/jm051263c BindingDB Entry DOI: 10.7270/Q2Z037SN | |||||||||||
More data for this Ligand-Target Pair |