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BDBM50278817 2-(R,S)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoylamino}-4-methyl-pentanoic acid::CHEMBL496067
SMILES: CC(C)CC(NC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1)C(O)=O
InChI Key: InChIKey=IRVQMFFWCSCWMQ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cholecystokinin receptor type A (Rat) | BDBM50278817![]() (2-(R,S)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoyla...) | GoogleScholar | UniChem | n/a | n/a | 83 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||