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BDBM50115219 CHEMBL3609003
SMILES: CN(Cc1cccc(c1)B(O)O)c1ccc(cn1)C(=O)Nc1ccc(F)cc1
InChI Key: InChIKey=SEVMQNKBGRJSPJ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| C-X-C chemokine receptor type 2 (Human) | BDBM50115219![]() (CHEMBL3609003) | GoogleScholar | UniChem | n/a | n/a | 410 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| C-X-C chemokine receptor type 1 (Human) | BDBM50115219![]() (CHEMBL3609003) | GoogleScholar | UniChem | n/a | n/a | 4.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||