BDBM92712 2,6-Dihydroxybenzoate, VII
SMILES: c1cc(c(c(c1)O)C(=O)O)O
InChI Key: InChIKey=AKEUNCKRJATALU-UHFFFAOYSA-N
Data: 7 KI
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 92712 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 |
Carbonic anhydrase 2
(Human) | BDBM92712
 (2,6-Dihydroxybenzoate, VII) | GoogleScholar
| UniChem
| | 5.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
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Citation and Details
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More data for this Ligand-Target Pair | |
Carbonic anhydrase 1
(Human) | BDBM92712
 (2,6-Dihydroxybenzoate, VII) | GoogleScholar
| UniChem
| | 5.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
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More data for this Ligand-Target Pair | |
Carbonic anhydrase 9
(Human) | BDBM92712
 (2,6-Dihydroxybenzoate, VII) | GoogleScholar
| UniChem
| | 5.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
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More data for this Ligand-Target Pair | |
Carbonic anhydrase 14
(Human) | BDBM92712
 (2,6-Dihydroxybenzoate, VII) | GoogleScholar
| UniChem
| | 6.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
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More data for this Ligand-Target Pair | |
Carbonic anhydrase 7
(Human) | BDBM92712
 (2,6-Dihydroxybenzoate, VII) | GoogleScholar
| UniChem
| | 6.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
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More data for this Ligand-Target Pair | |
Carbonic anhydrase 12
(Human) | BDBM92712
 (2,6-Dihydroxybenzoate, VII) | GoogleScholar
| UniChem
| | 7.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
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More data for this Ligand-Target Pair | |
Prolyl 4-hydroxylase subunit alpha-1
(Chicken) | BDBM92712
 (2,6-Dihydroxybenzoate, VII) | GoogleScholar
| UniChem
| | 1.10E+6 | 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 | |