Reaction Details |
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Target | Acrosin |
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Ligand | BDBM50010131 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1344334 (CHEMBL3257004) |
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Ki | 1600±n/a nM |
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Citation | Parrish, RF; Straus, JW; Paulson, JD; Polakoski, KL; Tidwell, RR; Geratz, JD; Stevens, FM Structure-activity relationships for the inhibition of acrosin by benzamidine derivatives. J Med Chem21:1132-6 (1979) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Acrosin |
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Name: | Acrosin |
Synonyms: | 53 kDa fucose-binding protein | ACR | ACRO_PIG | Acrosin heavy chain | Acrosin light chain |
Type: | PROTEIN |
Mol. Mass.: | 45383.66 |
Organism: | Sus scrofa |
Description: | ChEMBL_108297 |
Residue: | 415 |
Sequence: | MLPTAVLLVLAVSVAARDNATCDGPCGLRFRQKLESGMRVVGGMSAEPGAWPWMVSLQIF
MYHNNRRYHTCGGILLNSHWVLTAAHCFKNKKKVTDWRLIFGANEVVWGSNKPVKPPLQE
RFVEEIIIHEKYVSGLEINDIALIKITPPVPCGPFIGPGCLPQFKAGPPRAPQTCWVTGW
GYLKEKGPRTSPTLQEARVALIDLELCNSTRWYNGRIRSTNVCAGYPRGKIDTCQGDSGG
PLMCRDRAENTFVVVGITSWGVGCARAKRPGVYTSTWPYLNWIASKIGSNALQMVQLGTP
PRPSTPAPPVRPPSVQTPVRPPWYFQRPPGPSQQPGSRPRPPAPPPAPPPPPPPPPPPPP
PPPPPPQQVSAKPPQALSFAKRLQQLIEALKGTAFSSGRSYYETETTDLQELPAS
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BDBM50010131 |
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n/a |
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Name | BDBM50010131 |
Synonyms: | CHEMBL3245419 |
Type | Small organic molecule |
Emp. Form. | C29H27N5O5 |
Mol. Mass. | 525.5552 |
SMILES | NC(=N)c1ccc(OCc2cc(COc3ccc(cc3)C(N)=N)cc(COc3ccc(cc3)[N+]([O-])=O)c2)cc1 |
Structure |
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