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BDBM50030520 3-[7-Chloro-1-(2-chloro-benzyl)-1H-quinolin-(4E)-ylideneamino]-propionic acid::CHEMBL59430
SMILES: OC(=O)CC\N=c1/ccn(Cc2ccccc2Cl)c2cc(Cl)ccc12
InChI Key: InChIKey=JDVAMNHLQQNHRF-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Potassium voltage-gated channel subfamily A member 3 (Human) | BDBM50030520![]() (3-[7-Chloro-1-(2-chloro-benzyl)-1H-quinolin-(4E)-y...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||