| Reaction Details |
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 | Report a problem with these data |
| Target | G-protein coupled receptor 35 |
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| Ligand | BDBM54378 |
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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 | 5290±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 |
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| Synonyms: | G protein-coupled receptor 35 | GPR35 | GPR35_HUMAN |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 34085.57 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_33695097 |
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| Residue: | 309 |
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| Sequence: | MNGTYNTCGSSDLTWPPAIKLGFYAYLGVLLVLGLLLNSLALWVFCCRMQQWTETRIYMT
NLAVADLCLLCTLPFVLHSLRDTSDTPLCQLSQGIYLTNRYMSISLVTAIAVDRYVAVRH
PLRARGLRSPRQAAAVCAVLWVLVIGSLVARWLLGIQEGGFCFRSTRHNFNSMAFPLLGF
YLPLAVVVFCSLKVVTALAQRPPTDVGQAEATRKAARMVWANLLVFVVCFLPLHVGLTVR
LAVGWNACALLETIRRALYITSKLSDANCCLDAICYYYMAKEFQEASALAVAPSAKAHKS
QDSLCVTLA
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| BDBM54378 |
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| n/a |
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| Name | BDBM54378 |
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| Synonyms: | MLS001045934 | N-[1-(2-Chloro-benzyl)-1H-benzoimidazol-2-yl]-propionamide | N-[1-(2-chlorobenzyl)benzimidazol-2-yl]propionamide | N-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]propanamide | N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propanamide | SMR000425174 | cid_914315 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H16ClN3O |
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| Mol. Mass. | 313.781 |
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| SMILES | CCC(=O)Nc1nc2ccccc2n1Cc1ccccc1Cl |
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| Structure | 
|
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