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BDBM50105656 1-[(Z)-2-(4-Chloro-phenyl)-ethylimino]-3-[(Z)-isopropylimino]-2,3-dihydro-1H-isoindole::CHEMBL96477
SMILES: CC(C)NC1=N\C(=N/CCc2ccc(Cl)cc2)c2ccccc12
InChI Key: InChIKey=GNARPECAOHHEJG-UHFFFAOYSA-N
Data: 1 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| C3a anaphylatoxin chemotactic receptor (Human) | BDBM50105656![]() (1-[(Z)-2-(4-Chloro-phenyl)-ethylimino]-3-[(Z)-isop...) | GoogleScholar | UniChem | n/a | n/a | 8.45E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||