Target
ADP-ribosylation factor GTPase-activating protein 1
Ligand
BDBM67993
Substrate
n/a
IC50
32119±n/a nM
Citation
 PubChem, PC Fluorescence polarization-based biochemical high throughput dose response screening assay to identify inhibitors of ADP-ribosylation factor GTPase activating protein 1 (ARFGAP1) PubChem Bioassay (2012)[AID] 
Target
Name:
ADP-ribosylation factor GTPase-activating protein 1
Synonyms:
ARFG1_RAT | Arf1gap | Arfgap1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
45436.38
Organism:
Rattus norvegicus
Description:
gi_21489979
Residue:
415
Sequence:
MASPRTRKVLKEVRAQDENNVCFECGAFNPQWVSVTYGIWICLECSGRHRGLGVHLSFVRSVTMDKWKDIELEKMKAGGNAKFREFLEAQDDYEPSWSLQDKYSSRAAALFRDKVATLAEGKEWSLESSPAQNWTPPQPKTLQFTAHRPAGQPQNVTTSGDKAFEDWLNDDLGSYQGAQENRYVGFGNTVPPQKREDDFLNSAMSSLYSGWSSFTTGASKFASAAKEGATKFGSQASQKASELGHSLNENVLKPAQEKVKEGRIFDDVSSGVSQLASKVQGVGSKGWRDVTTFFSGKAEDTSDRPLEGHSYQNSSGDNSQNSTIDQSFWETFGSAEPPKAKSPSSDSWTCADASTGRRSSDSWDIWGSGSASNNKNSNSDGWESWEGASGEGRAKATKKAAPSTAADEGWDNQNW
  
Inhibitor
Name:
BDBM67993
Synonyms:
(Z)-3-(1,3-diphenyl-4-pyrazolyl)-N-(2-thiazolyl)-2-propenamide | (Z)-3-(1,3-diphenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide | (Z)-3-(1,3-diphenylpyrazol-4-yl)-N-thiazol-2-yl-acrylamide | 3-(1,3-diphenyl-1H-pyrazol-4-yl)-N-1,3-thiazol-2-ylacrylamide | MLS000573573 | SMR000195362 | cid_2173119
Type:
Small organic molecule
Emp. Form.:
C21H16N4OS
Mol. Mass.:
372.443
SMILES:
O=C(Nc1nccs1)\C=C/c1cn(nc1-c1ccccc1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: