| Reaction Details |
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 | Report a problem with these data |
| Target | N-formyl peptide receptor 2 |
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| Ligand | BDBM37707 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Dose Response Assay for Formylpeptide Receptor-Like-1 (FPRL1) Ligands and Dose Response Counter-Screen Assay for Formylpeptide Receptor (FPR) Ligands |
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| Ki | >40300±n/a nM |
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| Comments | Extracted from aid = 520 and tid = 2 |
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| Citation |  PubChem, PC Dose Response Assay for Formylpeptide Receptor-Like-1 (FPRL1) Ligands and Dose Response Counter-Screen Assay for Formylpeptide Receptor (FPR) Ligands PubChem Bioassay(2007)[AID] |
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| More Info.: | Get all data from this article, Assay Method |
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| N-formyl peptide receptor 2 |
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| Name: | N-formyl peptide receptor 2 |
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| Synonyms: | ALXR, FPRL1, FPR2 | FMLP-related receptor I FMLP-R-I | FPR2 | FPR2_HUMAN | FPRH1 | FPRL1 | Formyl Peptide Receptor-Like 1 | HM63 | LXA4 receptor | LXA4R | Lipoxin A4 receptor | Lipoxin A4 receptor (LXA4) | RFP | hFPRL |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 38968.35 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P25090 |
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| Residue: | 351 |
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| Sequence: | METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVT
TICYLNLALADFSFTATLPFLIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIA
LDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPVFLFLTTVTIPNGDTYCTFNF
ASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPL
RVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPM
LYVFVGQDFRERLIHSLPTSLERALSEDSAPTNDTAANSASPPAETELQAM
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| BDBM37707 |
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| n/a |
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| Name | BDBM37707 |
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| Synonyms: | (2Z)-2-amino-3-({(1E)-[4-(diethylamino)phenyl]methylene}amino)but-2-enedinitrile | (Z)-2-amino-3-[[4-(diethylamino)benzylidene]amino]but-2-enedinitrile | (Z)-2-amino-3-[[4-(diethylamino)phenyl]methylideneamino]-2-butenedinitrile | (Z)-2-amino-3-[[4-(diethylamino)phenyl]methylideneamino]but-2-enedinitrile | (Z)-2-azanyl-3-[[4-(diethylamino)phenyl]methylideneamino]but-2-enedinitrile | MLS000087650 | SMR000023871 | cid_3238678 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H17N5 |
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| Mol. Mass. | 267.329 |
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| SMILES | CCN(CC)c1ccc(C=NC(C#N)C(=N)C#N)cc1 |w:10.10| |
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| Structure | 
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