Reaction Details |
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Target | Macrophage mannose receptor 1 |
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Ligand | BDBM50399360 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_877650 (CHEMBL2185429) |
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IC50 | 1000000±n/a nM |
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Citation | Scharenberg, M; Schwardt, O; Rabbani, S; Ernst, B Target Selectivity of FimH Antagonists. J Med Chem55:9810-6 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Macrophage mannose receptor 1 |
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Name: | Macrophage mannose receptor 1 |
Synonyms: | C-type lectin domain family 13 member D | C-type lectin domain family 13 member D-like | CD_antigen=CD206 | CLEC13D | CLEC13DL | MMR | MRC1 | MRC1L1 | MRC1_HUMAN | Macrophage mannose receptor 1-like protein 1 |
Type: | PROTEIN |
Mol. Mass.: | 166009.70 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_877650 |
Residue: | 1456 |
Sequence: | MRLPLLLVFASVIPGAVLLLDTRQFLIYNEDHKRCVDAVSPSAVQTAACNQDAESQKFRW
VSESQIMSVAFKLCLGVPSKTDWVAITLYACDSKSEFQKWECKNDTLLGIKGEDLFFNYG
NRQEKNIMLYKGSGLWSRWKIYGTTDNLCSRGYEAMYTLLGNANGATCAFPFKFENKWYA
DCTSAGRSDGWLWCGTTTDYDTDKLFGYCPLKFEGSESLWNKDPLTSVSYQINSKSALTW
HQARKSCQQQNAELLSITEIHEQTYLTGLTSSLTSGLWIGLNSLSFNSGWQWSDRSPFRY
LNWLPGSPSAEPGKSCVSLNPGKNAKWENLECVQKLGYICKKGNTTLNSFVIPSESDVPT
HCPSQWWPYAGHCYKIHRDEKKIQRDALTTCRKEGGDLTSIHTIEELDFIISQLGYEPND
ELWIGLNDIKIQMYFEWSDGTPVTFTKWLRGEPSHENNRQEDCVVMKGKDGYWADRGCEW
PLGYICKMKSRSQGPEIVEVEKGCRKGWKKHHFYCYMIGHTLSTFAEANQTCNNENAYLT
TIEDRYEQAFLTSFVGLRPEKYFWTGLSDIQTKGTFQWTIEEEVRFTHWNSDMPGRKPGC
VAMRTGIAGGLWDVLKCDEKAKFVCKHWAEGVTHPPKPTTTPEPKCPEDWGASSRTSLCF
KLYAKGKHEKKTWFESRDFCRALGGDLASINNKEEQQTIWRLITASGSYHKLFWLGLTYG
SPSEGFTWSDGSPVSYENWAYGEPNNYQNVEYCGELKGDPTMSWNDINCEHLNNWICQIQ
KGQTPKPEPTPAPQDNPPVTEDGWVIYKDYQYYFSKEKETMDNARAFCKRNFGDLVSIQS
ESEKKFLWKYVNRNDAQSAYFIGLLISLDKKFAWMDGSKVDYVSWATGEPNFANEDENCV
TMYSNSGFWNDINCGYPNAFICQRHNSSINATTVMPTMPSVPSGCKEGWNFYSNKCFKIF
GFMEEERKNWQEARKACIGFGGNLVSIQNEKEQAFLTYHMKDSTFSAWTGLNDVNSEHTF
LWTDGRGVHYTNWGKGYPGGRRSSLSYEDADCVVIIGGASNEAGKWMDDTCDSKRGYICQ
TRSDPSLTNPPATIQTDGFVKYGKSSYSLMRQKFQWHEAETYCKLHNSLIASILDPYSNA
FAWLQMETSNERVWIALNSNLTDNQYTWTDKWRVRYTNWAADEPKLKSACVYLDLDGYWK
TAHCNESFYFLCKRSDEIPATEPPQLPGRCPESDHTAWIPFHGHCYYIESSYTRNWGQAS
LECLRMGSSLVSIESAAESSFLSYRVEPLKSKTNFWIGLFRNVEGTWLWINNSPVSFVNW
NTGDPSGERNDCVALHASSGFWSNIHCSSYKGYICKRPKIIDAKPTHELLTTKADTRKMD
PSKPSSNVAGVVIIVILLILTGAGLAAYFFYKKRRVHLPQEGAFENTLYFNSQSSPGTSD
MKDLVGNIEQNEHSVI
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BDBM50399360 |
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n/a |
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Name | BDBM50399360 |
Synonyms: | CHEMBL1852052 |
Type | Small organic molecule |
Emp. Form. | C19H19ClO8 |
Mol. Mass. | 410.802 |
SMILES | OC[C@H]1O[C@H](Oc2ccc(cc2Cl)-c2ccc(cc2)C(O)=O)[C@@H](O)[C@@H](O)[C@@H]1O |r| |
Structure |
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