Reaction Details |
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Target | Insulin-like growth factor-binding protein 5 |
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Ligand | BDBM50121966 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_90420 (CHEMBL698223) |
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Kd | 2360000±n/a nM |
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Citation | Kamionka, M; Rehm, T; Beisel, HG; Lang, K; Engh, RA; Holak, TA In silico and NMR identification of inhibitors of the IGF-I and IGF-binding protein-5 interaction. J Med Chem45:5655-60 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Insulin-like growth factor-binding protein 5 |
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Name: | Insulin-like growth factor-binding protein 5 |
Synonyms: | IBP5 | IBP5_HUMAN | IGFBP5 | Insulin-like growth factor binding protein 5 |
Type: | PROTEIN |
Mol. Mass.: | 30581.07 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_90411 |
Residue: | 272 |
Sequence: | MVLLTAVLLLLAAYAGPAQSLGSFVHCEPCDEKALSMCPPSPLGCELVKEPGCGCCMTCA
LAEGQSCGVYTERCAQGLRCLPRQDEEKPLHALLHGRGVCLNEKSYREQVKIERDSREHE
EPTTSEMAEETYSPKIFRPKHTRISELKAEAVKKDRRKKLTQSKFVGGAENTAHPRIISA
PEMRQESEQGPCRRHMEASLQELKASPRMVPRAVYLPNCDRKGFYKRKQCKPSRGRKRGI
CWCVDKYGMKLPGMEYVDGDFQCHTFDSSNVE
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BDBM50121966 |
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n/a |
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Name | BDBM50121966 |
Synonyms: | 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-phosphonooxy-phenyl)-propionic acid | CHEMBL154506 |
Type | Small organic molecule |
Emp. Form. | C24H22NO8P |
Mol. Mass. | 483.4071 |
SMILES | OC(=O)[C@@H](Cc1ccc(OP(O)(O)=O)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 |
Structure |
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