Reaction Details |
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Target | Synapsin-1 |
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Ligand | BDBM50180856 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1584964 (CHEMBL3819988) |
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IC50 | 500±n/a nM |
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Citation | Ehrt, C; Brinkjost, T; Koch, O Impact of Binding Site Comparisons on Medicinal Chemistry and Rational Molecular Design. J Med Chem59:4121-51 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Synapsin-1 |
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Name: | Synapsin-1 |
Synonyms: | SYN1 | SYN1_BOVIN | Synapsin I | Synapsin-1 |
Type: | PROTEIN |
Mol. Mass.: | 74549.40 |
Organism: | Bos taurus |
Description: | ChEMBL_116805 |
Residue: | 706 |
Sequence: | MNYLRRRLSDSNFMANLPNGYMTDLQRPQPPPPPPAAPSPGATTGPATATAERASSAAPV
ASPAAPSPGSSGGGGFFSSLSNAVKQTTAAAAATFSEQVGGGSGGAGRGGAAARVLLVID
EPHTDWAKYFKGKKIHGEIDIKVEQAEFSDLNLVAHANGGFSVDMEVLRNGVKVVRSLKP
DFVLIRQHAFSMARNGDYRSLVIGLQYAGIPSINSLHSVYNFCDKPWVFAQMVRLHKKLG
TEEFPLINQTFYPNHKEMLSSTTYPVVVKMGHAHSGMGKVKVDNQHDFQDIASVVALTKT
YATTEPFIDAKYDVRIQKIGQNYKAYMRTSVSGNWKTNTGSAMLEQIAMSDRYKLWVDTC
SEIFGGLDICAVEALHGKDGRDHIIQVVGSSMPLIGDHQDEDKQLIVELVVNKMAQALPR
QRQRDASPGRGSHSQTPSPGALPLGRQISQQPAGPPAQQRPPPQGGPPQPGPGPQRQGPP
LQQRPTPQGQQHLSGLGPPAGSPLPQRLPSPTSVPQQPASQATPMTQGQGRQSRPVAGGP
GAPPATRPPASPSPQRQAGPPQATRQTSVSGQAPPKASGVPPGGQQRQGPPQKPPGPAGP
TRQASQAGPMPRTGPPTTQQPRPSGPGPAGRPTKPQLAQKPSQDVPPPATAAAGGPPHPQ
LNKSQSLTNAFNLPEPAPPRPSLSQDEVKAETIRSLRKSFASLFSD
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BDBM50180856 |
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n/a |
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Name | BDBM50180856 |
Synonyms: | CHEMBL3818384 |
Type | Small organic molecule |
Emp. Form. | C10H3I4NO4 |
Mol. Mass. | 708.753 |
SMILES | OC(=O)CN1C(=O)c2c(C1=O)c(I)c(I)c(I)c2I |
Structure |
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