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BDBM50302442 3-(3-(6-ethyl-4-(4-(3,3,3-trifluoropropanoyl)piperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl)ureido)propanoic acid::CHEMBL568567
SMILES: CCc1cc2c(nc(NC(=O)NCCC(O)=O)nc2s1)N1CCN(CC1)C(=O)CC(F)(F)F
InChI Key: InChIKey=BNUMOPVPBJTHOS-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 12 (Human) | BDBM50302442![]() (3-(3-(6-ethyl-4-(4-(3,3,3-trifluoropropanoyl)piper...) | GoogleScholar | UniChem | 172 | 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 | |||||||||||||
| P2Y purinoceptor 12 (Human) | BDBM50302442![]() (3-(3-(6-ethyl-4-(4-(3,3,3-trifluoropropanoyl)piper...) | GoogleScholar | UniChem | 177 | 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 | |||||||||||||