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BDBM50337154 7-methyl-2-(4-(3-(4-(4-(trifluoromethyl)phenyl)piperazin-1-yl)propyl)phenyl)benzo[d]oxazole-5-carbonitrile::CHEMBL1682749
SMILES: Cc1cc(cc2nc(oc12)-c1ccc(CCCN2CCN(CC2)c2ccc(cc2)C(F)(F)F)cc1)C#N
InChI Key: InChIKey=SBFDWIONMIDBTI-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cholesteryl ester transfer protein (Human) | BDBM50337154![]() (7-methyl-2-(4-(3-(4-(4-(trifluoromethyl)phenyl)pip...) | GoogleScholar | UniChem | n/a | n/a | 975 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||