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BDBM50199350 (9R,12R,15S)-9-cyclohexylmethyl-12-isopropyl-15-propyl-6,7,8,9,11,12,14,15,17,18,19,20-dodecahydro-5-oxa-8,11,14,17-tetraaza-benzocyclooctadecene-10,13,16-trione::CHEMBL384204
SMILES: CCC[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](CC2CCCCC2)NCCOc2ccccc2CCCNC1=O)C(C)C
InChI Key: InChIKey=GATBDLOFGQKRNC-UHFFFAOYSA-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 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Motilin receptor (Human) | BDBM50199350![]() ((9R,12R,15S)-9-cyclohexylmethyl-12-isopropyl-15-pr...) | GoogleScholar | UniChem | 3.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||