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BDBM50302431 1-(4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl)-2-phenylethanone::CHEMBL577508
SMILES: CCc1cc2c(ncnc2s1)N1CCN(CC1)C(=O)Cc1ccccc1
InChI Key: InChIKey=PSMGYCPOASWFCF-UHFFFAOYSA-N
Data: 1 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) | BDBM50302431![]() (1-(4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin...) | GoogleScholar | UniChem | 660 | 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 | |||||||||||||