Search and Browse
Download
Enter Data
BDBM15826 1-{[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl}-N-[1-(pentan-3-yl)piperidin-4-yl]-1H-indole-2-carboxamide::2-carboxyindole-based inhibitor 11
SMILES: CCC(CC)N1CCC(CC1)NC(=O)c1cc2ccccc2n1Cc1cc(on1)-c1ccc(Cl)s1
InChI Key: InChIKey=NMVYRPFVNMJQPF-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) | BDBM15826![]() (1-{[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]meth...) | GoogleScholar | UniChem | 220 | -9.08 | n/a | n/a | n/a | n/a | n/a | 7.8 | 25 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||