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BDBM50058241 CHEMBL53433::{[2-(4-Chloro-phenyl)-quinoline-4-carbonyl]-amino}-phenyl-acetic acid methyl ester
SMILES: COC(=O)C(NC(=O)c1cc(nc2ccccc12)-c1ccc(Cl)cc1)c1ccccc1
InChI Key: InChIKey=ZSDYIUVQNWIAIS-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuromedin-K receptor (Human) | BDBM50058241![]() ({[2-(4-Chloro-phenyl)-quinoline-4-carbonyl]-amino}...) | GoogleScholar | UniChem | 820 | 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 | |||||||||||||