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BDBM50290185 4-(1-Isopropyl-4,4-dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylethynyl)-benzoic acid::CHEMBL311269
SMILES: CC(C)N1CCC(c2c1ccc(c2)C#Cc3ccc(cc3)C(=O)O)(C)C
InChI Key: InChIKey=OCMSZODRCJAGHL-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Retinoic acid receptor gamma (Human) | BDBM50290185![]() (4-(1-Isopropyl-4,4-dimethyl-1,2,3,4-tetrahydro-qui...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 6 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Retinoic acid receptor beta (Human) | BDBM50290185![]() (4-(1-Isopropyl-4,4-dimethyl-1,2,3,4-tetrahydro-qui...) | GoogleScholar | UniChem | n/a | n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Retinoic acid receptor gamma (Human) | BDBM50290185![]() (4-(1-Isopropyl-4,4-dimethyl-1,2,3,4-tetrahydro-qui...) | GoogleScholar | UniChem | n/a | n/a | n/a | 72 | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Retinoic acid receptor alpha (Human) | BDBM50290185![]() (4-(1-Isopropyl-4,4-dimethyl-1,2,3,4-tetrahydro-qui...) | GoogleScholar | UniChem | n/a | n/a | n/a | 627 | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Retinoic acid receptor beta (Human) | BDBM50290185![]() (4-(1-Isopropyl-4,4-dimethyl-1,2,3,4-tetrahydro-qui...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 10 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||