BDBM50542602 CHEMBL4633101
SMILES: CC1(C)c2ncc(Cl)cc2-c2ccc(F)cc2N(c2ccc(NCCNC3CCOCC3)cc2)C1=O
InChI Key: InChIKey=YQNZEPOIXCJIHE-UHFFFAOYSA-N
Data: 1 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Parathyroid hormone receptor (Homo sapiens (Human)) | BDBM50542602 (CHEMBL4633101) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | PubMed | n/a | n/a | 250 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd. Curated by ChEMBL | Assay Description Antagonist activity at PTHR1 (unknown origin) expressed in CHOK1 cells co-expressing Gs/Gq assessed as reduction in human PTH (1 to 34 residues)-indu... | Bioorg Med Chem 28: (2020) | |||||||||||
More data for this Ligand-Target Pair |