| Reaction Details |
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 | Report a problem with these data |
| Target | Frizzled-7 |
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| Ligand | BDBM50519338 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1874890 (CHEMBL4376179) |
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| IC50 | 53±n/a nM |
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| Citation |  Hansen, S; Nile, AH; Mehta, SC; Fuhrmann, J; Hannoush, RN Lead Optimization Yields High Affinity Frizzled 7-Targeting Peptides That Modulate J Med Chem62:7739-7750 (2019) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Frizzled-7 |
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| Name: | Frizzled-7 |
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| Synonyms: | FZD7 | FZD7_HUMAN | Frizzled-7 | Fz-7 | FzE3 | hFz7 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 63630.03 |
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| Organism: | Homo sapiens |
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| Description: | ChEMBL_109743 |
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| Residue: | 574 |
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| Sequence: | MRDPGAAAPLSSLGLCALVLALLGALSAGAGAQPYHGEKGISVPDHGFCQPISIPLCTDI
AYNQTILPNLLGHTNQEDAGLEVHQFYPLVKVQCSPELRFFLCSMYAPVCTVLDQAIPPC
RSLCERARQGCEALMNKFGFQWPERLRCENFPVHGAGEICVGQNTSDGSGGPGGGPTAYP
TAPYLPDLPFTALPPGASDGRGRPAFPFSCPRQLKVPPYLGYRFLGERDCGAPCEPGRAN
GLMYFKEEERRFARLWVGVWSVLCCASTLFTVLTYLVDMRRFSYPERPIIFLSGCYFMVA
VAHVAGFLLEDRAVCVERFSDDGYRTVAQGTKKEGCTILFMVLYFFGMASSIWWVILSLT
WFLAAGMKWGHEAIEANSQYFHLAAWAVPAVKTITILAMGQVDGDLLSGVCYVGLSSVDA
LRGFVLAPLFVYLFIGTSFLLAGFVSLFRIRTIMKHDGTKTEKLEKLMVRIGVFSVLYTV
PATIVLACYFYEQAFREHWERTWLLQTCKSYAVPCPPGHFPPMSPDFTVFMIKYLMTMIV
GITTGFWIWSGKTLQSWRRFYHRLSHSSKGETAV
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| BDBM50519338 |
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| n/a |
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| Name | BDBM50519338 |
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| Synonyms: | CHEMBL4557583 |
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| Type | Small organic molecule |
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| Emp. Form. | C148H196Cl2N32O42S4 |
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| Mol. Mass. | 3294.495 |
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| SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cccc(Cl)c1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(C)=O)[C@H](C)O)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1cccc(Cl)c1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(C)=O)[C@H](C)O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O |r| |
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| Structure | 
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