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BDBM50289925 2-Acetylamino-N-benzyl-3-(1H-indol-3-yl)-N-methyl-propionamide::CHEMBL305094
SMILES: CN(Cc1ccccc1)C(=O)C(Cc1c[nH]c2ccccc12)NC(C)=O
InChI Key: InChIKey=BVFQAQPYYOPYCQ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Substance-P receptor (Human) | BDBM50289925![]() (2-Acetylamino-N-benzyl-3-(1H-indol-3-yl)-N-methyl-...) | GoogleScholar | UniChem | n/a | n/a | 750 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||