Q9Y657
SPIN1 — Spindlin-1
Lists of molecules and drugs that interact with protein Q9Y657
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00145 | GLY | GLYCINE | CHEMBL773 | 5257127;750 | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB03309 | KZF | 2-(cyclohexylazaniumyl)ethanesulfonate | None | 3852474;66898 | MKWKNSIESPFAQN-UHFFFAOYSA-N |
| Explore | DB03309 | NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | None | 3852474;66898 | MKWKNSIESPFAQN-UHFFFAOYSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 2OD | 5'-methoxy-6'-[3-(pyrrolidin-1-yl)propoxy]spiro[cyclobutane-1,3'-indol]-2'-amine | CHEMBL3109630 | 76285486 | BKCDJTRMYWSXMC-UHFFFAOYSA-N |
| Explore | None | 6P9 | [2-(phenylamino)-1,4-phenylene]bis({4-[2-(pyrrolidin-1-yl)ethyl]piperidin-1-yl}methanone) | None | 126480585 | MJSAAVJPPGYWEY-UHFFFAOYSA-N |
| Explore | None | 6PD | [4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]-[4-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]carbonyl-3-[[4-(pyrrolidin-1-ylmethoxy)phenyl]amino]phenyl]methanone | CHEMBL4476514 | 126480597 | LPCWQWNRCGWRFC-UHFFFAOYSA-N |
| Explore | None | BEN | BENZAMIDINE | CHEMBL20936 | 2332 | PXXJHWLDUBFPOL-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 | H7Q | 5'-(cyclopropylmethoxy)-6'-[3-(1,3-dihydroisoindol-2-yl)propoxy]spiro[cyclopentane-1,3'-indole]-2'-amine | CHEMBL4476309 | 137349493 | BHUFHRHQTFNIPQ-UHFFFAOYSA-N |
| Explore | None | H7T | 2-[4-[2-[[2-[3-[2-azanyl-5-(cyclopropylmethoxy)-3,3-dimethyl-indol-6-yl]oxypropyl]-1,3-dihydroisoindol-5-yl]oxy]ethyl]-1,2,3-triazol-1-yl]-1-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]ethanone | CHEMBL4451634 | 137349494 | XPEJZXWPKDAYFX-UHFFFAOYSA-N |
| Explore | None | JC5 | [3-(aminomethyl)-5-[3-(1,3-dihydroisoindol-2-yl)propoxy]-4-methoxy-phenyl]methanamine | CHEMBL4552020 | 138455182 | XQQZNYFJATXWON-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MRD | (4R)-2-METHYLPENTANE-2,4-DIOL | None | 5288845 | SVTBMSDMJJWYQN-RXMQYKEDSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | V88 | 7-[3-(1,3-dihydroisoindol-2-yl)propoxy]-2N-[2-(dimethylamino)ethyl]-6-methoxy-4N-(1-propan-2-ylpiperidin-4-yl)quinazoline-2,4-diamine | None | 163201212 | CHEFNBAYIGSOIR-UHFFFAOYSA-N |