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BDBM15829 1-{[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl}-N-(1-cyclopentylpiperidin-4-yl)-1H-indole-2-carboxamide::2-carboxyindole-based inhibitor 14
SMILES: Clc1ccc(s1)-c1cc(Cn2c(cc3ccccc23)C(=O)NC2CCN(CC2)C2CCCC2)no1
InChI Key: InChIKey=HRXHFNVTHGOHAS-UHFFFAOYSA-N
Data: 1 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Coagulation factor X (Human) | BDBM15829![]() (1-{[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]meth...) | GoogleScholar | UniChem | 71 | -9.75 | n/a | n/a | n/a | n/a | n/a | 7.8 | 25 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||