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BDBM50201996 2-(4-carbamoylbenzyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo-[h]quinoline-4-carboxylic acid::CHEMBL220305
SMILES: NC(=O)c1ccc(Cc2nc3c4CCCCc4ccc3c(C(O)=O)c2O)cc1
InChI Key: InChIKey=MQNSCHMWRBRPBH-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| P-selectin (Human) | BDBM50201996![]() (2-(4-carbamoylbenzyl)-3-hydroxy-7,8,9,10-tetrahydr...) | GoogleScholar | UniChem | n/a | n/a | 1.25E+6 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||