Search and Browse
Download
Enter Data
BDBM50144426 CHEMBL66457::Quinoxaline-2-carboxylic acid ((1S,2S,4R)-1-benzyl-4-carbamoyl-2,7-dihydroxy-7-methyl-octyl)-amide
SMILES: CC(C)(O)CC[C@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cnc2ccccc2n1)C(N)=O
InChI Key: InChIKey=CGQLBSSYXLRPDT-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 1 (Human) | BDBM50144426![]() (Quinoxaline-2-carboxylic acid ((1S,2S,4R)-1-benzyl...) | GoogleScholar | UniChem | n/a | n/a | 580 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| C-C chemokine receptor type 1 (Human) | BDBM50144426![]() (Quinoxaline-2-carboxylic acid ((1S,2S,4R)-1-benzyl...) | GoogleScholar | UniChem | n/a | n/a | 1.18E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||