Reaction Details |
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Target | Granulocyte colony-stimulating factor receptor |
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Ligand | BDBM50309396 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_609463 (CHEMBL1069757) |
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Kd | 47000±n/a nM |
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Citation | El-Haggar, R; Kamikawa, K; Machi, K; Ye, Z; Ishino, Y; Tsumuraya, T; Fujii, I Molecular design of small organic molecules based on structural information for a conformationally constrained peptide that binds to G-CSF receptor. Bioorg Med Chem Lett20:1169-72 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Granulocyte colony-stimulating factor receptor |
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Name: | Granulocyte colony-stimulating factor receptor |
Synonyms: | CD_antigen=CD114 | CSF3R | CSF3R_HUMAN | G-CSF-R | GCSFR | Granulocyte colony stimulating factor receptor | Granulocyte colony-stimulating factor receptor |
Type: | PROTEIN |
Mol. Mass.: | 92149.36 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_609463 |
Residue: | 836 |
Sequence: | MARLGNCSLTWAALIILLLPGSLEECGHISVSAPIVHLGDPITASCIIKQNCSHLDPEPQ
ILWRLGAELQPGGRQQRLSDGTQESIITLPHLNHTQAFLSCCLNWGNSLQILDQVELRAG
YPPAIPHNLSCLMNLTTSSLICQWEPGPETHLPTSFTLKSFKSRGNCQTQGDSILDCVPK
DGQSHCCIPRKHLLLYQNMGIWVQAENALGTSMSPQLCLDPMDVVKLEPPMLRTMDPSPE
AAPPQAGCLQLCWEPWQPGLHINQKCELRHKPQRGEASWALVGPLPLEALQYELCGLLPA
TAYTLQIRCIRWPLPGHWSDWSPSLELRTTERAPTVRLDTWWRQRQLDPRTVQLFWKPVP
LEEDSGRIQGYVVSWRPSGQAGAILPLCNTTELSCTFHLPSEAQEVALVAYNSAGTSRPT
PVVFSESRGPALTRLHAMARDPHSLWVGWEPPNPWPQGYVIEWGLGPPSASNSNKTWRME
QNGRATGFLLKENIRPFQLYEIIVTPLYQDTMGPSQHVYAYSQEMAPSHAPELHLKHIGK
TWAQLEWVPEPPELGKSPLTHYTIFWTNAQNQSFSAILNASSRGFVLHGLEPASLYHIHL
MAASQAGATNSTVLTLMTLTPEGSELHIILGLFGLLLLLTCLCGTAWLCCSPNRKNPLWP
SVPDPAHSSLGSWVPTIMEEDAFQLPGLGTPPITKLTVLEEDEKKPVPWESHNSSETCGL
PTLVQTYVLQGDPRAVSTQPQSQSGTSDQVLYGQLLGSPTSPGPGHYLRCDSTQPLLAGL
TPSPKSYENLWFQASPLGTLVTPAPSQEDDCVFGPLLNFPLLQGIRVHGMEALGSF
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BDBM50309396 |
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n/a |
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Name | BDBM50309396 |
Synonyms: | 3-((3-(3-amino-3-oxopropyl)phenyl)(3-(3-aminopropoxy)-5-(isopentyloxy)benzyl)amino)propanoic acid | CHEMBL590814 |
Type | Small organic molecule |
Emp. Form. | C27H39N3O5 |
Mol. Mass. | 485.6157 |
SMILES | CC(C)CCOc1cc(CN(CCC(O)=O)c2cccc(CCC(N)=O)c2)cc(OCCCN)c1 |
Structure |
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