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BDBM50211131 2-biphenyl-4-yl-N-(2-ethoxy-ethyl)-N-{1-[3-(4-ethoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-yl]-1-methyl-ethyl}-acetamide::CHEMBL395940
SMILES: CCOCCN(C(=O)Cc1ccc(cc1)-c1ccccc1)C(C)(C)c1nc2ccccc2c(=O)n1-c1ccc(OCC)cc1
InChI Key: InChIKey=JGKMZBUUQOJUCH-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) | BDBM50211131![]() (2-biphenyl-4-yl-N-(2-ethoxy-ethyl)-N-{1-[3-(4-etho...) | 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 | |||||||||||||