B2RID1
dpp11 — Asp/Glu-specific dipeptidyl-peptidase
Lists of molecules and drugs that interact with protein B2RID1
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB04272 | CIT | CITRIC ACID | CHEMBL1261 | 19782904;311;88113319 | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| Explore | DB04349 | PGO | S-1,2-PROPANEDIOL | None | 439846 | DNIAPMSPPWPWGF-VKHMYHEASA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | None | 2L1 | 2-[(4-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinoline | CHEMBL3237626 | 30980948 | YMDNLKUYUOOVMM-UHFFFAOYSA-N |
| Explore | None | C8O | 2-(2-azanylethylamino)-5-nitro-benzoic acid | None | 3143423;7183567 | PGIQBPZLZVDGHP-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | I81 | 1-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide | None | 1096871 | WXCVYHZGCBQABJ-UHFFFAOYSA-N |
| Explore | None | I87 | (2S)-N,2-dimethyl-N-(propan-2-yl)morpholine-4-sulfonamide | CHEMBL5014033 | 51946497 | XYVINBFQYYSZBX-VIFPVBQESA-N |
| Explore | None | I8A | N-(cyclopropylmethyl)-2,2,3,3-tetramethylazetidine-1-carboxamide | None | 99775194 | SMWGIHJAGGUFFL-UHFFFAOYSA-N |
| Explore | None | I8D | (4-chlorophenyl)(thiomorpholin-4-yl)methanone | CHEMBL1301837 | 587190 | PIZZAODWSORPSH-UHFFFAOYSA-N |
| Explore | None | I8G | 2-(4-fluorophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one | None | 806235 | AJVMKMWCEVOBPX-UHFFFAOYSA-N |
| Explore | None | I8J | 5-fluoro-1-(1-methylcyclopropane-1-sulfonyl)-1,2,3,6-tetrahydropyridine | None | 126793784 | USHLSOPQTSXCNW-UHFFFAOYSA-N |
| Explore | None | I8M | 2-[(morpholin-4-yl)methyl]phenol | CHEMBL5197011 | 225458 | OYLIEVIKIUHKTG-UHFFFAOYSA-N |
| Explore | None | JHJ | N-(4-methoxyphenyl)-N'-pyridin-4-ylurea | CHEMBL274733 | 694486 | IFKGCTGEAFOLOL-UHFFFAOYSA-N |
| Explore | None | JMM | [4-(cyclopropanecarbonyl)piperazin-1-yl](furan-2-yl)methanone | CHEMBL1330545 | 1203008 | SMBREKYBPARCFW-UHFFFAOYSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | K0G | N-phenyl-N'-pyridin-3-ylurea | CHEMBL1412642 | 674807 | WBKYYDBHEGTTON-UHFFFAOYSA-N |
| Explore | None | LDV | 3-[(4-methylpiperidin-1-yl)methyl]-1H-indole | CHEMBL57478 | 30438 | DGCGMYNLCDVYMB-UHFFFAOYSA-N |
| Explore | None | NT7 | N-(2,3-dimethylphenyl)-2-(morpholin-4-yl)acetamide | CHEMBL1605695 | 755358 | PPTFUQPLPCCALB-UHFFFAOYSA-N |
| Explore | None | NU4 | 2-methyl-N-(pyridin-4-yl)furan-3-carboxamide | None | 5033510 | YQBDLYFUZJNLDH-UHFFFAOYSA-N |
| Explore | None | O2A | N-methyl-1H-indole-7-carboxamide | CHEMBL4576940 | 19786643 | OKVUYVXDTGOYRU-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | U0M | 5-fluoro-1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-1,2,3,6-tetrahydropyridine | None | 125137283 | WRJUIVWNZADJJL-UHFFFAOYSA-N |