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BDBM50115218 CHEMBL3609004
SMILES: OB(O)c1ccc(CNc2ccc(cn2)C(=O)Nc2ccc(F)cc2)cc1
InChI Key: InChIKey=DNASEUWFOAMSHX-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) | BDBM50115218![]() (CHEMBL3609004) | GoogleScholar | UniChem | n/a | n/a | 2.20E+3 | 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) | BDBM50115218![]() (CHEMBL3609004) | GoogleScholar | UniChem | n/a | n/a | 4.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||