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BDBM50143035 8'N-[1-carbamoyl-(1R)-ethyl]-2'-benzo[d][1,3]dioxol-5-ylmethyl-1',3'-dioxospiro[hexahydropyridine-4,5'-(2',3',5',8'-tetrahydro-1'H-[1,2,4]triazolo[1,2-a]pyridazine)]-8'-carboxamide::CHEMBL44542
SMILES: C[C@@H](NC(=O)C1C=CC2(CCNCC2)n2n1c(=O)n(Cc1ccc3OCOc3c1)c2=O)C(N)=O
InChI Key: InChIKey=ALCQOLFKKNMFCB-UHFFFAOYSA-N
Data: 1 EC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Motilin receptor (Human) | BDBM50143035![]() (8'N-[1-carbamoyl-(1R)-ethyl]-2'-benzo[d][1,3]dioxo...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||