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BDBM50334137 (S)-4-(1-(1-(4-carboxybenzyl)indoline-7-carboxamido)ethyl)benzoic acid::CHEMBL1645143
SMILES: C[C@H](NC(=O)c1cccc2CCN(Cc3ccc(cc3)C(O)=O)c12)c1ccc(cc1)C(O)=O
InChI Key: InChIKey=YLFVRNLKYCWFNL-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Prostaglandin E2 receptor EP4 subtype (Human) | BDBM50334137![]() ((S)-4-(1-(1-(4-carboxybenzyl)indoline-7-carboxamid...) | GoogleScholar | UniChem | 54 | 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 | |||||||||||||