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BDBM50194533 4-(3-(2-chlorophenyl)propanamido)-N,N-diisopropyl-3-phenyl-2-(pyridin-3-yl)butanamide::CHEMBL373704
SMILES: CC(C)N(C(C)C)C(=O)C(C(CNC(=O)CCc1ccccc1Cl)c1ccccc1)c1cccnc1
InChI Key: InChIKey=JLYFEOCPRJYCRY-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 5 (Human) | BDBM50194533![]() (4-(3-(2-chlorophenyl)propanamido)-N,N-diisopropyl-...) | GoogleScholar | UniChem | n/a | n/a | 498 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||