Target
Alpha-1-acid glycoprotein 1
Ligand
BDBM50111451
Substrate
n/a
Meas. Tech.
ChEMBL_32972 (CHEMBL644687)
IC50
5000000±n/a nM
Citation
 Kaila, NChen, LThomas, BETsao, DTam, SBedard, PWCamphausen, RTAlvarez, JCUllas, G Beta-C-mannosides as selectin inhibitors. J Med Chem 45:1563-6 (2002) [PubMed]  Article 
Target
Name:
Alpha-1-acid glycoprotein 1
Synonyms:
A1AG1_HUMAN | AGP1 | ORM1
Type:
PROTEIN
Mol. Mass.:
23503.71
Organism:
Homo sapiens (Human)
Description:
ChEMBL_32972
Residue:
201
Sequence:
MALSWVLTVLSLLPLLEAQIPLCANLVPVPITNATLDQITGKWFYIASAFRNEEYNKSVQEIQATFFYFTPNKTEDTIFLREYQTRQDQCIYNTTYLNVQRENGTISRYVGGQEHFAHLLILRDTKTYMLAFDVNDEKNWGLSVYADKPETTKEQLGEFYEALDCLRIPKSDVVYTDWKKDKCEPLEKQHEKERKQEEGES
  
Inhibitor
Name:
BDBM50111451
Synonyms:
2-[2-(3,4,5-Trihydroxy-6-{[2-(1-phenyl-ethylcarbamoyl)-benzoylamino]-methyl}-tetrahydro-pyran-2-yl)-acetylamino]-pentanedioic acid | CHEMBL288811
Type:
Small organic molecule
Emp. Form.:
C29H35N3O11
Mol. Mass.:
601.6017
SMILES:
C[C@@H](NC(=O)c1ccccc1C(=O)NCC1OC(CC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)C(O)C1O)c1ccccc1
Structure:
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