P28472
GABRB3 — Gamma-aminobutyric acid receptor subunit beta-3 receptor subunit beta-3
Lists of molecules and drugs that interact with protein P28472
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00141 | NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | CHEMBL447878 | 24139 | OVRNDRQMDRJTHS-FMDGEEDCSA-N |
| Explore | DB00292 | V8D | Etomidate | CHEMBL681 | 667484 | NPUKDXXFDDZOKR-LLVKDONJSA-N |
| Explore | DB00431 | n/a | Lindane | n/a | n/a | n/a |
| Explore | DB00592 | PZE | piperazine | CHEMBL1412 | 4837 | GLUUGHFHXGJENI-UHFFFAOYSA-N |
| Explore | DB00818 | PFL | 2,6-BIS(1-METHYLETHYL)PHENOL | CHEMBL526 | 4943 | OLBCVFGFOZPWHH-UHFFFAOYSA-N |
| Explore | DB00829 | DZP | 7-CHLORO-1-METHYL-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE | CHEMBL12 | 3016 | AAOVKJBEBIDNHE-UHFFFAOYSA-N |
| Explore | DB00898 | EOH | ETHANOL | CHEMBL545 | 702 | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Explore | DB01567 | n/a | Fludiazepam | n/a | n/a | n/a |
| Explore | DB02530 | ABU | GAMMA-AMINO-BUTANOIC ACID | CHEMBL96 | 119;6992099 | BTCSSZJGUNDROE-UHFFFAOYSA-N |
| Explore | DB05381 | HSM | HISTAMINE | CHEMBL90 | 774 | NTYJJOPFIAHURM-UHFFFAOYSA-N |
| Explore | DB06554 | EI7 | 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one | CHEMBL312443 | 28360827;3448 | ZXRVKCBLGJOCEE-UHFFFAOYSA-N |
| Explore | DB06716 | A1LZU | [2,6-di(propan-2-yl)phenoxy]methyl dihydrogen phosphate | CHEMBL1201766 | 3038498 | QVNNONOFASOXQV-UHFFFAOYSA-N |
| Explore | DB11562 | H0Z | bicuculline methochloride | CHEMBL417990 | 10237 | IYGYMKDQCDOMRE-ZWKOTPCHSA-N |
| Explore | DB12308 | P9N | Pregnanolone | CHEMBL210952 | 31402 | AURFZBICLPNKBZ-YZRLXODZSA-N |
| Explore | DB12458 | n/a | Muscimol | n/a | n/a | n/a |
| Explore | DB16872 | EPE | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | CHEMBL1232545 | 23830;23831;3275884 | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Explore | None | BEN | BENZAMIDINE | CHEMBL20936 | 2332 | PXXJHWLDUBFPOL-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | D10 | DECANE | CHEMBL134537 | 15600 | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| Explore | None | HEX | HEXANE | CHEMBL15939 | 8058 | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Explore | None | OCT | N-OCTANE | CHEMBL134886 | 356 | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Explore | None | POV | (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | None | 10908846 | WTJKGGKOPKCXLL-PFDVCBLKSA-N |
| Explore | None | R16 | HEXADECANE | CHEMBL134994 | 11006 | DCAYPVUWAIABOU-UHFFFAOYSA-N |
| Explore | None | RI5 | (1aR,2aR,3S,6R,6aS,8aS,8bR,9R)-2a-hydroxy-8b-methyl-9-(prop-1-en-2-yl)hexahydro-3,6-methano-1,5,7-trioxacyclopenta[ij]c yclopropa[a]azulene-4,8(3H)-dione | CHEMBL47244 | 442292 | PIMZUZSSNYHVCU-YKWPQBAZSA-N |
| Explore | None | UND | UNDECANE | CHEMBL132474 | 14257 | RSJKGSCJYJTIGS-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |