P02638
S100B — Protein S100-B
Lists of molecules and drugs that interact with protein P02638
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00477 | Z80 | 3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CHEMBL71 | 2726 | ZPEIMTDSQAKGNT-UHFFFAOYSA-N |
| Explore | DB00738 | PNT | 1,5-BIS(4-AMIDINOPHENOXY)PENTANE | CHEMBL55 | 4735 | XDRYMKDFEDOLFX-UHFFFAOYSA-N |
| Explore | DB02520 | DCD | DIETHYLCARBAMODITHIOIC ACID | CHEMBL961 | 13644049;8987 | LMBWSYZSUOEYSN-UHFFFAOYSA-N |
| Explore | DB06941 | 27A | (Z)-2-[2-(4-methylpiperazin-1-yl)benzyl]diazenecarbothioamide | None | n/a | KAASZVAHBVMHCO-NXVVXOECSA-N |
| Explore | DB07004 | 32A | 2-[(5-hex-1-yn-1-ylfuran-2-yl)carbonyl]-N-methylhydrazinecarbothioamide | None | 2823014 | CUKZXTKQBXLMDO-UHFFFAOYSA-N |
| Explore | DB14026 | JKE | 2-sulfanylbenzoic acid | CHEMBL119888 | 5443 | NBOMNTLFRHMDEZ-UHFFFAOYSA-N |
| Explore | DB16927 | 5RL | 6-methyl-5,6,6~{a},7-tetrahydro-4~{H}-dibenzo[de,g]quinoline-10,11-diol | CHEMBL416288 | 736083 | VMWNQDUVQKEIOC-ZDUSSCGKSA-N |
| Explore | DB17024 | CTI | 1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium | CHEMBL13045 | 2703 | LLEJIEBFSOEYIV-UHFFFAOYSA-N |
| Explore | DB17031 | ET | ETHIDIUM | CHEMBL48166 | 101633772;3624 | QTANTQQOYSUMLC-UHFFFAOYSA-O |
| Explore | None | 53A | ethyl 5-{[(1R)-1-(ethoxycarbonyl)-2-oxopropyl]sulfanyl}-1,2-dihydro[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate | None | 49866521 | JTPUHTLSVQEMRB-CQSZACIVSA-N |
| Explore | None | 5CZ | 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide | CHEMBL289577 | 47626 | OSSYTOVYXCAWPG-UHFFFAOYSA-N |
| Explore | None | 5D0 | 2,2'-[pentane-1,5-diylbis(oxybenzene-4,1-diyl)]di-1,4,5,6-tetrahydropyrimidine | CHEMBL3765514 | 89496009 | KPYLNHFSSDNDFO-UHFFFAOYSA-N |
| Explore | None | AZ3 | 4,4'-[heptane-1,7-diylbis(oxy)]dibenzenecarboximidamide | CHEMBL2206238 | 9929221 | IUJKKCRARYRWFG-UHFFFAOYSA-N |
| Explore | None | B7I | 2,2'-[heptane-1,7-diylbis(oxybenzene-4,1-diyl)]bis(1H-imidazole) | None | 112499915 | LGLZBONOWHSGOF-UHFFFAOYSA-N |
| Explore | None | CA | CALCIUM ION | None | 271 | BHPQYMZQTOCNFJ-UHFFFAOYSA-N |
| Explore | None | CAC | CACODYLATE ION | None | 167250 | OGGXGZAMXPVRFZ-UHFFFAOYSA-M |
| Explore | None | EMC | ETHYL MERCURY ION | None | 5442 | MJOUBOKSWBMNGQ-UHFFFAOYSA-N |
| Explore | None | NQS | 2-[(2-hydroxyethyl)sulfanyl]naphthalene-1,4-dione | CHEMBL4475735 | 288087 | IBLOZMPODBITIK-UHFFFAOYSA-N |
| Explore | None | ODN | (1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14R,16beta)-1,6,7,14-tetrahydroxy-7,20-epoxykauran-15-one | None | 137349831 | RWELMBQGCLVKOE-ZJOCIWLNSA-N |
| Explore | None | REV | 2,3-dimethoxy-5-[(1S)-1-phenylpropyl]benzene-1,4-diol | None | 137349943 | PIKYYJHZIWYFFE-LBPRGKRZSA-N |
| Explore | None | SGE | 13-methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridine | CHEMBL465678 | 124069 | CIUHLXZTZWTVFL-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |