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BDBM50149272 CHEMBL325424::[1-(4-tert-Butyl-benzyl)-5-m-tolyl-1H-indol-3-yl]-oxo-acetic acid
SMILES: Cc1cccc(c1)-c1ccc2n(Cc3ccc(cc3)C(C)(C)C)cc(C(=O)C(O)=O)c2c1
InChI Key: InChIKey=HSXLMAFNWCSZGP-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Plasminogen activator inhibitor 1 (Human) | BDBM50149272![]() ([1-(4-tert-Butyl-benzyl)-5-m-tolyl-1H-indol-3-yl]-...) | GoogleScholar | UniChem | n/a | n/a | 8.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||