BDBM50189579 (S)-6-(4-chlorophenyl)-2-(6-(3-(ethylamino)pyrrolidin-1-yl)pyridin-3-yl)phthalazin-1(2H)-one::CHEMBL209172
SMILES: CCN[C@H]1CCN(C1)c1ccc(cn1)-n1ncc2cc(ccc2c1=O)-c1ccc(Cl)cc1
InChI Key: InChIKey=LBZHIWFHKQIDAE-NRFANRHFSA-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) | BDBM50189579 ((S)-6-(4-chlorophenyl)-2-(6-(3-(ethylamino)pyrroli...) | Reactome pathway KEGG UniProtKB/SwissProt 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 |