Search and Browse
Download
Enter Data
BDBM50147076 CHEMBL106391::N-Isoquinolin-5-yl-3-phenyl-acrylamide
SMILES: O=C(Nc1cccc2cnccc12)\C=C\c1ccccc1
InChI Key: InChIKey=ROZCFXSYSCPTOQ-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Transient receptor potential cation channel subfamily V member 1 (Human) | BDBM50147076![]() (N-Isoquinolin-5-yl-3-phenyl-acrylamide | CHEMBL106...) | GoogleScholar | UniChem | n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Transient receptor potential cation channel subfamily V member 1 (Human) | BDBM50147076![]() (N-Isoquinolin-5-yl-3-phenyl-acrylamide | CHEMBL106...) | GoogleScholar | UniChem | 400 | 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 | |||||||||||||