P27986
PIK3R1 — Phosphatidylinositol 3-kinase regulatory subunit alpha
Lists of molecules and drugs that interact with protein P27986
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00936 | SAL | 2-HYDROXYBENZOIC ACID | CHEMBL424 | 118212070;338 | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| Explore | DB02232 | CAQ | CATECHOL | CHEMBL280998 | 289 | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| Explore | DB03058 | SOA | ISATOIC ANHYDRIDE | CHEMBL1235999 | 21439 | VYFOAVADNIHPTR-UHFFFAOYSA-N |
| Explore | DB03570 | 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | None | 4468930 | DRDCQJADRSJFFD-UHFFFAOYSA-N |
| Explore | DB06486 | n/a | Enzastaurin | n/a | n/a | n/a |
| Explore | DB08059 | KWT | (1S,6BR,9AS,11R,11BR)-9A,11B-DIMETHYL-1-[(METHYLOXY)METHYL]-3,6,9-TRIOXO-1,6,6B,7,8,9,9A,10,11,11B-DECAHYDRO-3H-FURO[4, 3,2-DE]INDENO[4,5-H][2]BENZOPYRAN-11-YL ACETATE | CHEMBL428496 | 312145 | QDLHCMPXEPAAMD-QAIWCSMKSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 2ZV | 4-methyl-3-nitropyridin-2-amine | CHEMBL3981727 | 243166 | IKMZGACFMXZAAT-UHFFFAOYSA-N |
| Explore | None | 4EL | 3-(6-methoxypyridin-3-yl)-5-[({4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}amino)methyl]benzoic acid | CHEMBL3582354 | 91801158 | CBZPCOUPBNLTKW-UHFFFAOYSA-N |
| Explore | None | 70V | 2-methylcyclohexane-1,3-dione | CHEMBL191688 | 70945 | VSGJHHIAMHUZKF-UHFFFAOYSA-N |
| Explore | None | 71A | pyridin-3-ol | CHEMBL237847 | 7971 | GRFNBEZIAWKNCO-UHFFFAOYSA-N |
| Explore | None | 71F | 2-methoxybenzoic acid | CHEMBL192311 | 11370 | ILUJQPXNXACGAN-UHFFFAOYSA-N |
| Explore | None | 71G | 3-aminobenzonitrile | CHEMBL326475 | 16702 | NJXPYZHXZZCTNI-UHFFFAOYSA-N |
| Explore | None | 71J | trans-cyclohexane-1,4-diol | None | n/a | VKONPUDBRVKQLM-IZLXSQMJSA-N |
| Explore | None | 71K | 2-methylbenzene-1,3-diamine | CHEMBL1489438 | 13205 | RLYCRLGLCUXUPO-UHFFFAOYSA-N |
| Explore | None | 71M | 6-methylpyridin-2-amine | CHEMBL61591 | 15765 | QUXLCYFNVNNRBE-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | ES3 | 4-bromo-1H-imidazole | CHEMBL1232569 | 96125 | FHZALEJIENDROK-UHFFFAOYSA-N |
| Explore | None | PBU | (2R)-3-{[(R)-HYDROXY{[(1R,2R,3S,4R,5R,6S)-2,3,6-TRIHYDROXY-4,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL]OXY}PROPANE-1 ,2-DIYL DIBUTANOATE | None | 9543519 | DHAFWWKSHUBGAH-BXJBXBQISA-N |