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BDBM50115000 4-(4-Chloro-phenyl)-3-(3-trifluoromethyl-phenyl)-3H-thiazol-(2Z)-ylideneamine::CHEMBL296907
SMILES: FC(F)(F)c1cccc(c1)-n1c(csc1=N)-c1ccc(Cl)cc1
InChI Key: InChIKey=LPJSSRYUEBRCEV-UHFFFAOYSA-N
Data: 3 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Transporter (Rat) | BDBM50115000![]() (4-(4-Chloro-phenyl)-3-(3-trifluoromethyl-phenyl)-3...) | GoogleScholar | UniChem | 26 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sodium-dependent dopamine transporter (Rat) | BDBM50115000![]() (4-(4-Chloro-phenyl)-3-(3-trifluoromethyl-phenyl)-3...) | GoogleScholar | UniChem | 86 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sodium-dependent serotonin transporter (Rat) | BDBM50115000![]() (4-(4-Chloro-phenyl)-3-(3-trifluoromethyl-phenyl)-3...) | GoogleScholar | UniChem | 398 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||