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BDBM50211127 (R)-N-(1-(3-(4-fluorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)ethyl)-N-propyl-2-(4-(trifluoromethyl)phenyl)acetamide::CHEMBL230454
SMILES: CCCN([C@H](C)c1nc2ccccc2c(=O)n1-c1ccc(F)cc1)C(=O)Cc1ccc(cc1)C(F)(F)F
InChI Key: InChIKey=CWDWHWSHHSONCP-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| C-X-C chemokine receptor type 3 (Human) | BDBM50211127![]() ((R)-N-(1-(3-(4-fluorophenyl)-4-oxo-3,4-dihydroquin...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||