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BDBM50067110 2,6-Dimethyl-N-(3-pyridin-2-yl-isoquinolin-1-yl)-benzamide::CHEMBL420517
SMILES: Cc1cccc(C)c1C(=O)Nc1nc(cc2ccccc12)-c1ccccn1
InChI Key: InChIKey=HKEJNATYDZLNIG-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 (Human) | BDBM50067110![]() (2,6-Dimethyl-N-(3-pyridin-2-yl-isoquinolin-1-yl)-b...) | GoogleScholar | UniChem | 2.60E+6 | 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 | |||||||||||||