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BDBM42960 7-chloro-8-methyl-4-(4-morpholinyl)-3-quinolinecarboxylic acid ethyl ester;hydrochloride::7-chloro-8-methyl-4-morpholino-quinoline-3-carboxylic acid ethyl ester;hydrochloride::MLS000120368::SMR000101989::cid_2789457::ethyl 7-chloranyl-8-methyl-4-morpholin-4-yl-quinoline-3-carboxylate;hydrochloride::ethyl 7-chloro-8-methyl-4-morpholin-4-ylquinoline-3-carboxylate;hydrochloride
SMILES: CCOC(=O)c1cnc2c(C)c(Cl)ccc2c1N1CCOCC1
InChI Key: InChIKey=HCNSFKPLOYHZDC-UHFFFAOYSA-N
Data: 3 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Nuclear receptor coactivator 1 (Human) | BDBM42960![]() (7-chloro-8-methyl-4-(4-morpholinyl)-3-quinolinecar...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >7.94E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Nuclear receptor coactivator 2 (Human) | BDBM42960![]() (7-chloro-8-methyl-4-(4-morpholinyl)-3-quinolinecar...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >7.94E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Nuclear receptor coactivator 3 (Human) | BDBM42960![]() (7-chloro-8-methyl-4-(4-morpholinyl)-3-quinolinecar...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >7.94E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||