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BDBM50120065 4-[(4-Chloro-3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-amino]-2,6-difluoro-benzoic acid::CHEMBL107430
SMILES: CC1(C)CCC(C)(C)c2c(Cl)c(O)c(cc12)C(=O)Nc1cc(F)c(C(O)=O)c(F)c1
InChI Key: InChIKey=PNAWUIKCVQSLFG-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cytochrome P450 2C9 (Human) | BDBM50120065![]() (4-[(4-Chloro-3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8...) | GoogleScholar | UniChem | n/a | n/a | 2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
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| Cytochrome P450 3A4 (Human) | BDBM50120065![]() (4-[(4-Chloro-3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8...) | GoogleScholar | UniChem | n/a | n/a | 2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
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| Cytochrome P450 2D6 (Human) | BDBM50120065![]() (4-[(4-Chloro-3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8...) | GoogleScholar | UniChem | n/a | n/a | 2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
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| Cytochrome P450 1A2 (Human) | BDBM50120065![]() (4-[(4-Chloro-3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8...) | GoogleScholar | UniChem | n/a | n/a | 2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
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| Cytochrome P450 2C19 (Human) | BDBM50120065![]() (4-[(4-Chloro-3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8...) | GoogleScholar | UniChem | n/a | n/a | 2.50E+4 | n/a | 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) | BDBM50120065![]() (4-[(4-Chloro-3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8...) | GoogleScholar | UniChem | n/a | n/a | n/a | >1.00E+6 | 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) | BDBM50120065![]() (4-[(4-Chloro-3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8...) | GoogleScholar | UniChem | n/a | n/a | n/a | >1.00E+6 | 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) | BDBM50120065![]() (4-[(4-Chloro-3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8...) | GoogleScholar | UniChem | n/a | n/a | n/a | 3 | 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) | BDBM50120065![]() (4-[(4-Chloro-3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 200 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||