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BDBM50125512 CHEMBL16468::N-(4-Benzoylamino-1-phenyl-cyclohexylmethyl)-2-methoxy-benzamide
SMILES: COc1ccccc1C(=O)NC[C@@]1(CC[C@@H](CC1)NC(=O)c1ccccc1)c1ccccc1
InChI Key: InChIKey=FNTCVZSPYIRDGT-UHFFFAOYSA-N
Data: 2 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) | BDBM50125512![]() (N-(4-Benzoylamino-1-phenyl-cyclohexylmethyl)-2-met...) | GoogleScholar | UniChem | n/a | n/a | 75 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Potassium voltage-gated channel subfamily A member 3 (Human) | BDBM50125512![]() (N-(4-Benzoylamino-1-phenyl-cyclohexylmethyl)-2-met...) | GoogleScholar | UniChem | n/a | n/a | 154 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||