O60218
AKR1B10 — Aldo-keto reductase family 1 member B10
Lists of molecules and drugs that interact with protein O60218
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00605 | n/a | Sulindac | n/a | n/a | n/a |
| Explore | DB02021 | FID | (2S,4S)-2-AMINOFORMYL-6-FLUORO-SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-2',5'-DIONE | CHEMBL84446 | 160024 | WAAPEIZFCHNLKK-UFBFGSQYSA-N |
| Explore | DB02266 | FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | CHEMBL23588 | 3371 | LPEPZBJOKDYZAD-UHFFFAOYSA-N |
| Explore | DB02383 | TOL | TOLRESTAT | CHEMBL436 | 53359 | LUBHDINQXIHVLS-UHFFFAOYSA-N |
| Explore | DB02712 | SBI | SORBINIL | CHEMBL266497 | 337359 | LXANPKRCLVQAOG-NSHDSACASA-N |
| Explore | DB03461 | NAP | NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL295069 | 57525501;5885 | XJLXINKUBYWONI-NNYOXOHSSA-N |
| Explore | DB06246 | SLO | 2-[(3Z)-6-fluoranyl-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]ethanoic acid | CHEMBL488025 | 5472495 | MVGSNCBCUWPVDA-MFOYZWKCSA-N |
| Explore | DB07028 | 388 | (2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID | CHEMBL1230062 | 16058629 | ZLIGBZRXAQNUFO-UHFFFAOYSA-N |
| Explore | DB08772 | ZST | 3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID | CHEMBL10372 | 1613 | BCSVCWVQNOXFGL-UHFFFAOYSA-N |
| Explore | None | 1WX | {2-[(4-bromo-2,3,5,6-tetrafluorobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid | None | 72836895 | KHMHPWZCDNMQKJ-UHFFFAOYSA-N |
| Explore | None | 64I | 2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diol | None | 630263 | MOFZHBRFFAIMKM-UHFFFAOYSA-N |
| Explore | None | 8QL | (3S,6S,8S,9S,10R,13S,14R)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol | None | 134812602 | ILCBKPIQQXGQQW-FHIGQFGOSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | DQP | {5-chloro-2-[(pentabromobenzyl)carbamoyl]phenoxy}acetic acid | CHEMBL4092708 | 122174240 | QYSFXUVFRUYJCZ-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | EPR | {5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid | None | n/a | CHNUOJQWGUIOLD-KEBJEMEDSA-N |
| Explore | None | F49 | [2,4-dioxo-3-(2,3,4,5-tetrabromo-6-methoxybenzyl)-3,4-dihydropyrimidin-1(2H)-yl]acetic acid | None | 92044990 | PNUIJCFYKFVAMT-UHFFFAOYSA-N |
| Explore | None | MK4 | {5-chloro-2-[(2,4,6-tribromobenzyl)carbamoyl]phenoxy}acetic acid | None | 121232443 | MOXQMGQGUBSXPN-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | QAP | 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CHEMBL319244 | 5281787 | SWUARLUWKZWEBQ-VQHVLOKHSA-N |
| Explore | None | SUZ | [(1Z)-5-fluoro-2-methyl-1-{4-[methylsulfinyl]benzylidene}-1H-inden-3-yl]acetic acid | CHEMBL4525719 | 16046677 | MLKXDPUZXIRXEP-LQVWSKNFSA-N |
| Explore | None | UV8 | 3-bromo-4-[(1E)-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl]benzoic acid | None | n/a | CTUBWRWXDXMLOB-UHFFFAOYSA-N |
| Explore | None | W8X | {2-[(4-bromobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid | CHEMBL4128992 | 18468153 | PAOIFRPAIJVWIK-UHFFFAOYSA-N |