| Reaction Details |
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 | Report a problem with these data |
| Target | Fibroblast growth factor receptor 1 |
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| Ligand | BDBM4882 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1649190 (CHEMBL3998324) |
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| IC50 | 10000±n/a nM |
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| Citation |  Cheng, W; Wang, M; Tian, X; Zhang, X An overview of the binding models of FGFR tyrosine kinases in complex with small molecule inhibitors. Eur J Med Chem126:476-490 (2017) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Fibroblast growth factor receptor 1 |
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| Name: | Fibroblast growth factor receptor 1 |
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| Synonyms: | FGFR1_MOUSE | Fgfr1 | Fibroblast growth factor receptor | Fibroblast growth factor receptor 1 | Flg |
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| Type: | PROTEIN |
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| Mol. Mass.: | 91976.92 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_306384 |
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| Residue: | 822 |
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| Sequence: | MWGWKCLLFWAVLVTATLCTARPAPTLPEQAQPWGVPVEVESLLVHPGDLLQLRCRLRDD
VQSINWLRDGVQLVESNRTRITGEEVEVRDSIPADSGLYACVTSSPSGSDTTYFSVNVSD
ALPSSEDDDDDDDSSSEEKETDNTKPNRRPVAPYWTSPEKMEKKLHAVPAAKTVKFKCPS
SGTPNPTLRWLKNGKEFKPDHRIGGYKVRYATWSIIMDSVVPSDKGNYTCIVENEYGSIN
HTYQLDVVERSPHRPILQAGLPANKTVALGSNVEFMCKVYSDPQPHIQWLKHIEVNGSKI
GPDNLPYVQILKTAGVNTTDKEMEVLHLRNVSFEDAGEYTCLAGNSIGLSHHSAWLTVLE
ALEERPAVMTSPLYLEIIIYCTGAFLISCMLGSVIIYKMKSGTKKSDFHSQMAVHKLAKS
IPLRRQVTVSADSSASMNSGVLLVRPSRLSSSGTPMLAGVSEYELPEDPRWELPRDRLVL
GKPLGEGCFGQVVLAEAIGLDKDKPNRVTKVAVKMLKSDATEKDLSDLISEMEMMKMIGK
HKNIINLLGACTQDGPLYVIVEYASKGNLREYLQARRPPGLEYCYNPSHNPEEQLSSKDL
VSCAYQVARGMEYLASKKCIHRDLAARNVLVTEDNVMKIADFGLARDIHHIDYYKKTTNG
RLPVKWMAPEALFDRIYTHQSDVWSFGVLLWEIFTLGGSPYPGVPVEELFKLLKEGHRMD
KPSNCTNELYMMMRDCWHAVPSQRPTFKQLVEDLDRIVALTSNQEYLDLSIPLDQYSPSF
PDTRSSTCSSGEDSVFSHEPLPEEPCLPRHPTQLANSGLKRR
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| BDBM4882 |
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| n/a |
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| Name | BDBM4882 |
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| Synonyms: | (Z)-3-[(3-(2-Carboxyethyl)-4-methylpyrrol-2-yl)methylidenyl]indolin-2-one | 3-(4-methyl-2-{[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrol-3-yl)propanoic acid | CHEMBL89363 | KDR Kinase Inhibitor, 5 | SU5402 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H16N2O3 |
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| Mol. Mass. | 296.3205 |
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| SMILES | Cc1c[nH]c(\C=C2/C(=O)Nc3ccccc23)c1CCC(O)=O |
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| Structure | 
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