| Reaction Details |
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 | Report a problem with these data |
| Target | Nuclear receptor subfamily 5 group A member 2 |
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| Ligand | BDBM38962 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2269356 |
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| IC50 | 3700±n/a nM |
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| Citation |  Lang, A; Isigkeit, L; Schubert-Zsilavecz, M; Merk, D The Medicinal Chemistry and Therapeutic Potential of LRH-1 Modulators. J Med Chem64:16956-16973 (2021) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Nuclear receptor subfamily 5 group A member 2 |
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| Name: | Nuclear receptor subfamily 5 group A member 2 |
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| Synonyms: | Alpha-1-fetoprotein transcription factor | B1-binding factor | B1F | CPF | CYP7A promoter-binding factor | FTF | Hepatocytic transcription factor | LRH-1 | Liver Receptor Homolog 1 | NR5A2 | NR5A2_HUMAN | Nuclear receptor subfamily 5 group A member 2 | hB1F | nuclear receptor subfamily 5 group A member 2 isoform 2 |
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| Type: | Nuclear Hormone Receptor |
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| Mol. Mass.: | 61341.37 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 541 |
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| Sequence: | MSSNSDTGDLQESLKHGLTPIGAGLPDRHGSPIPARGRLVMLPKVETEALGLARSHGEQG
QMPENMQVSQFKMVNYSYDEDLEELCPVCGDKVSGYHYGLLTCESCKGFFKRTVQNNKRY
TCIENQNCQIDKTQRKRCPYCRFQKCLSVGMKLEAVRADRMRGGRNKFGPMYKRDRALKQ
QKKALIRANGLKLEAMSQVIQAMPSDLTISSAIQNIHSASKGLPLNHAALPPTDYDRSPF
VTSPISMTMPPHGSLQGYQTYGHFPSRAIKSEYPDPYTSSPESIMGYSYMDSYQTSSPAS
IPHLILELLKCEPDEPQVQAKIMAYLQQEQANRSKHEKLSTFGLMCKMADQTLFSIVEWA
RSSIFFRELKVDDQMKLLQNCWSELLILDHIYRQVVHGKEGSIFLVTGQQVDYSIIASQA
GATLNNLMSHAQELVAKLRSLQFDQREFVCLKFLVLFSLDVKNLENFQLVEGVQEQVNAA
LLDYTMCNYPQQTEKFGQLLLRLPEIRAISMQAEEYLYYKHLNGDVPYNNLLIEMLHAKR
A
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| BDBM38962 |
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| n/a |
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| Name | BDBM38962 |
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| Synonyms: | 6-[4-(3-chlorophenyl)-1-piperazinyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione | 6-[4-(3-chlorophenyl)piperazin-1-yl]-3-cyclohexyl-1H-pyrimidine-2,4-dione | 6-[4-(3-chlorophenyl)piperazin-1-yl]-3-cyclohexylpyrimidine-2,4(1H,3H)-dione | 6-[4-(3-chlorophenyl)piperazino]-3-cyclohexyl-uracil | MLS000094380 | SMR000029966 | cid_3238389 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H25ClN4O2 |
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| Mol. Mass. | 388.891 |
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| SMILES | Clc1cccc(c1)N1CCN(CC1)c1cc(=O)n(C2CCCCC2)c(=O)[nH]1 |
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| Structure | 
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