Reaction Details |
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Target | G-protein coupled receptor 35 |
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Ligand | BDBM61511 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Image-Based HTS for Selective Antagonists of GPR35 |
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IC50 | 2530.842±n/a nM |
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Citation | PubChem, PC Image-Based HTS for Selective Antagonists of GPR35 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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BDBM61511 |
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n/a |
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Name | BDBM61511 |
Synonyms: | (E)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide | (E)-3-(4-chloro-3-nitro-phenyl)-2-cyano-N-(1-phenylethyl)acrylamide | (E)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-(1-phenylethyl)-2-propenamide | (E)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide | MLS000391348 | SMR000260385 | cid_6109309 |
Type | Small organic molecule |
Emp. Form. | C18H14ClN3O3 |
Mol. Mass. | 355.775 |
SMILES | CC(NC(=O)C(=C\c1ccc(Cl)c(c1)[N+]([O-])=O)\C#N)c1ccccc1 |
Structure |
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