Reaction Details |
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Target | Vascular cell adhesion protein 1 |
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Ligand | BDBM50098470 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_213817 (CHEMBL815900) |
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IC50 | 19000±n/a nM |
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Citation | Stewart, AO; Bhatia, PA; McCarty, CM; Patel, MV; Staeger, MA; Arendsen, DL; Gunawardana, IW; Melcher, LM; Zhu, GD; Boyd, SA; Fry, DG; Cool, BL; Kifle, L; Lartey, K; Marsh, KC; Kempf-Grote, AJ; Kilgannon, P; Wisdom, W; Meyer, J; Gallatin, WM; Okasinski, GF Discovery of inhibitors of cell adhesion molecule expression in human endothelial cells. 1. Selective inhibition of ICAM-1 and E-selectin expression. J Med Chem44:988-1002 (2001) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Vascular cell adhesion protein 1 |
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Name: | Vascular cell adhesion protein 1 |
Synonyms: | CD106 antigen | INCAM-100 | VCAM-1 | VCAM1 | VCAM1_HUMAN | Vascular cell adhesion protein 1 | Vascular cell adhesion protein 1 (VCAM-1) | Vascular cell adhesion protein 1 precursor |
Type: | Other Protein Type |
Mol. Mass.: | 81259.16 |
Organism: | Homo sapiens (Human) |
Description: | P19320 |
Residue: | 739 |
Sequence: | MPGKMVVILGASNILWIMFAASQAFKIETTPESRYLAQIGDSVSLTCSTTGCESPFFSWR
TQIDSPLNGKVTNEGTTSTLTMNPVSFGNEHSYLCTATCESRKLEKGIQVEIYSFPKDPE
IHLSGPLEAGKPITVKCSVADVYPFDRLEIDLLKGDHLMKSQEFLEDADRKSLETKSLEV
TFTPVIEDIGKVLVCRAKLHIDEMDSVPTVRQAVKELQVYISPKNTVISVNPSTKLQEGG
SVTMTCSSEGLPAPEIFWSKKLDNGNLQHLSGNATLTLIAMRMEDSGIYVCEGVNLIGKN
RKEVELIVQEKPFTVEISPGPRIAAQIGDSVMLTCSVMGCESPSFSWRTQIDSPLSGKVR
SEGTNSTLTLSPVSFENEHSYLCTVTCGHKKLEKGIQVELYSFPRDPEIEMSGGLVNGSS
VTVSCKVPSVYPLDRLEIELLKGETILENIEFLEDTDMKSLENKSLEMTFIPTIEDTGKA
LVCQAKLHIDDMEFEPKQRQSTQTLYVNVAPRDTTVLVSPSSILEEGSSVNMTCLSQGFP
APKILWSRQLPNGELQPLSENATLTLISTKMEDSGVYLCEGINQAGRSRKEVELIIQVTP
KDIKLTAFPSESVKEGDTVIISCTCGNVPETWIILKKKAETGDTVLKSIDGAYTIRKAQL
KDAGVYECESKNKVGSQLRSLTLDVQGRENNKDYFSPELLVLYFASSLIIPAIGMIIYFA
RKANMKGSYSLVEAQKSKV
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BDBM50098470 |
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n/a |
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Name | BDBM50098470 |
Synonyms: | 4-p-Tolylsulfanyl-thieno[2,3-c]pyridine-2-carbothioic acid amide | CHEMBL266429 |
Type | Small organic molecule |
Emp. Form. | C15H12N2S3 |
Mol. Mass. | 316.464 |
SMILES | Cc1ccc(Sc2cncc3sc(cc23)C(N)=S)cc1 |
Structure |
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