Reaction Details |
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Target | Retinoic acid receptor beta |
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Ligand | BDBM50290180 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_195811 (CHEMBL807722) |
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Kd | 211±n/a nM |
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Citation | Beard, RL; Teng, M; Colon, DF; Duong, TT; Thacher, SM; Arefieg, T; Chandraratna, RA Synthesis and biological activity of 1,2,3,4-tetrahydroquinoline and 3,4-(1H)-dihydroquinolin-2-one analogs of retinoic acid Bioorg Med Chem Lett7:2373-2378 (1997) 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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BDBM50290180 |
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n/a |
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Name | BDBM50290180 |
Synonyms: | 4-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-7-ylethynyl)-benzoic acid | CHEMBL75741 |
Type | Small organic molecule |
Emp. Form. | C20H19NO2 |
Mol. Mass. | 305.3704 |
SMILES | CC1(C)CCNc2cc(ccc12)C#Cc1ccc(cc1)C(O)=O |
Structure |
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