Reaction Details |
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Target | Retinoic acid receptor beta |
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Ligand | BDBM50413272 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_542833 (CHEMBL1022110) |
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EC50 | 7.94±n/a nM |
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Citation | Lund, BW; Knapp, AE; Piu, F; Gauthier, NK; Begtrup, M; Hacksell, U; Olsson, R Design, synthesis, and structure-activity analysis of isoform-selective retinoic acid receptor beta ligands. J Med Chem52:1540-5 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Retinoic acid receptor beta |
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Name: | Retinoic acid receptor beta |
Synonyms: | HAP | HBV-activated protein | NR1B2 | Nuclear receptor subfamily 1 group B member 2 | RAR-beta | RAR-epsilon | RARB | RARB_HUMAN | Retinoic acid receptor RXR-alpha/Retinoic acid receptor beta | Retinoic acid receptor beta | Retinoid receptor |
Type: | PROTEIN |
Mol. Mass.: | 50498.70 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1458015 |
Residue: | 455 |
Sequence: | MTTSGHACPVPAVNGHMTHYPATPYPLLFPPVIGGLSLPPLHGLHGHPPPSGCSTPSPAT
IETQSTSSEELVPSPPSPLPPPRVYKPCFVCQDKSSGYHYGVSACEGCKGFFRRSIQKNM
IYTCHRDKNCVINKVTRNRCQYCRLQKCFEVGMSKESVRNDRNKKKKETSKQECTESYEM
TAELDDLTEKIRKAHQETFPSLCQLGKYTTNSSADHRVRLDLGLWDKFSELATKCIIKIV
EFAKRLPGFTGLTIADQITLLKAACLDILILRICTRYTPEQDTMTFSDGLTLNRTQMHNA
GFGPLTDLVFTFANQLLPLEMDDTETGLLSAICLICGDRQDLEEPTKVDKLQEPLLEALK
IYIRKRRPSKPHMFPKILMKITDLRSISAKGAERVITLKMEIPGSMPPLIQEMLENSEGH
EPLTPSSSGNTAEHSPSISPSSVENSGVSQSPLVQ
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BDBM50413272 |
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n/a |
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Name | BDBM50413272 |
Synonyms: | AC-261066 | CHEMBL198997 |
Type | Small organic molecule |
Emp. Form. | C17H20FNO4S |
Mol. Mass. | 353.408 |
SMILES | CCCCOCCOc1nc(sc1C)-c1ccc(C(O)=O)c(F)c1 |
Structure |
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