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BDBM50278248 (1R,S)-1H-Indole-2-carboxylic acid [2-(1-methyl-2-phenyl-ethylcarbamoyl)-phenyl]-amide::CHEMBL469974
SMILES: CC(Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1
InChI Key: InChIKey=BPAGTWOGXJYUAR-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) | BDBM50278248![]() ((1R,S)-1H-Indole-2-carboxylic acid [2-(1-methyl-2-...) | GoogleScholar | UniChem | n/a | n/a | 3.15E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||