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BDBM50067102 3-Chloro-N-(3-pyridin-2-yl-isoquinolin-1-yl)-benzamide::3-chloro-N-(3-(pyridin-2-yl)isoquinolin-1-yl)benzamide::CHEMBL128538::TCMDC-123886
SMILES: Clc1cccc(c1)C(=O)Nc1nc(cc2ccccc12)-c1ccccn1
InChI Key: InChIKey=YSHJTCFCQHGIAC-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 (Human) | BDBM50067102![]() (3-Chloro-N-(3-pyridin-2-yl-isoquinolin-1-yl)-benza...) | GoogleScholar | UniChem | 770 | 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 | |||||||||||||
| Adenosine receptor A3 (Human) | BDBM50067102![]() (3-Chloro-N-(3-pyridin-2-yl-isoquinolin-1-yl)-benza...) | GoogleScholar | UniChem | 7.70E+5 | 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 | |||||||||||||