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BDBM50307625 (4S)5-[4-(Ethoxycarbonyl)piperazin-1-yl]-5-oxo-4-[(1,1':3',1''-terphenyl-5'-ylcarbonyl)mino]pentanoic Acid::CHEMBL599606
SMILES: CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(cc(c1)-c1ccccc1)-c1ccccc1
InChI Key: InChIKey=AOZJDOHXGPKBLN-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) | BDBM50307625![]() ((4S)5-[4-(Ethoxycarbonyl)piperazin-1-yl]-5-oxo-4-[...) | GoogleScholar | UniChem | 373 | 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 | |||||||||||||