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BDBM50108836 2-Amino-N-[2-(3,5-di-tert-butyl-4-hydroxy-benzyl)-3,7,14-trioxo-1,4,8triaza-cyclotetradec-13-yl]-3-phenyl-propionamide::CHEMBL347225
SMILES: CC(C)(C)c1cc(CC2NC(=O)C(CCCCNC(=O)CCNC2=O)NC(=O)C(N)Cc2ccccc2)cc(c1O)C(C)(C)C
InChI Key: InChIKey=VMJSQTCIMVQDGV-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 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Motilin receptor (Rabbit) | BDBM50108836![]() (2-Amino-N-[2-(3,5-di-tert-butyl-4-hydroxy-benzyl)-...) | GoogleScholar | UniChem | n/a | n/a | 460 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||