Reaction Details |
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Target | G-protein coupled receptor 35 |
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Ligand | BDBM54304 |
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Substrate/Competitor | n/a |
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Meas. Tech. | SAR analysis of compounds that inhibit NOD1 - Set 2 |
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IC50 | 5950±n/a nM |
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Citation | PubChem, PC SAR analysis of compounds that inhibit NOD1 - Set 2 PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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G-protein coupled receptor 35 |
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Name: | G-protein coupled receptor 35 |
Synonyms: | G protein-coupled receptor 35 | GPR35 | GPR35_HUMAN |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 34085.57 |
Organism: | Homo sapiens (Human) |
Description: | gi_33695097 |
Residue: | 309 |
Sequence: | MNGTYNTCGSSDLTWPPAIKLGFYAYLGVLLVLGLLLNSLALWVFCCRMQQWTETRIYMT
NLAVADLCLLCTLPFVLHSLRDTSDTPLCQLSQGIYLTNRYMSISLVTAIAVDRYVAVRH
PLRARGLRSPRQAAAVCAVLWVLVIGSLVARWLLGIQEGGFCFRSTRHNFNSMAFPLLGF
YLPLAVVVFCSLKVVTALAQRPPTDVGQAEATRKAARMVWANLLVFVVCFLPLHVGLTVR
LAVGWNACALLETIRRALYITSKLSDANCCLDAICYYYMAKEFQEASALAVAPSAKAHKS
QDSLCVTLA
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BDBM54304 |
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n/a |
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Name | BDBM54304 |
Synonyms: | 2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester | 2-[(4-bromo-2,5-dimethylphenyl)thio]acetic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester | MLS000374952 | SMR000254306 | [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoate | [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 2-(4-bromo-2,5-dimethylphenyl)sulfanylacetate | cid_5679921 |
Type | Small organic molecule |
Emp. Form. | C21H18BrN3O3S |
Mol. Mass. | 472.355 |
SMILES | Cc1cc(SCC(=O)OCC(=O)C(C#N)c2nc3ccccc3[nH]2)c(C)cc1Br |
Structure |
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