Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | 72 kDa type IV collagenase |
---|
Ligand | BDBM153386 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | MMP2 Inhibition Assay |
---|
pH | 8.5±n/a |
---|
Temperature | 298.15±n/a K |
---|
IC50 | 1.8e+3±n/a nM |
---|
Comments | extracted |
---|
Citation | Rane, RA; Naphade, SS; Bangalore, PK; Palkar, MB; Patel, HM; Shaikh, MS; Alwan, WS; Karpoormath, R Synthesis of Novel Hybrids Inspired from Bromopyrrole Alkaloids Inhibiting MMP-2 and -12 as Antineoplastic Agents. Chem Biol Drug Des86:210-22 (2015) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
72 kDa type IV collagenase |
---|
Name: | 72 kDa type IV collagenase |
Synonyms: | 72 kDa gelatinase | 72 kDa type IV collagenase precursor | CLG4A | Gelatinase A | Gelatinase A (MMP-2) | MMP2 | MMP2_HUMAN | Matrix metalloproteinase-2 | Matrix metalloproteinase-2 (MMP 2) | Matrix metalloproteinase-2 (MMP2) | Matrix metalloproteinases 2 (MMP-2) | TBE-1 |
Type: | Enzyme |
Mol. Mass.: | 73870.36 |
Organism: | Homo sapiens (Human) |
Description: | P08253 |
Residue: | 660 |
Sequence: | MEALMARGALTGPLRALCLLGCLLSHAAAAPSPIIKFPGDVAPKTDKELAVQYLNTFYGC
PKESCNLFVLKDTLKKMQKFFGLPQTGDLDQNTIETMRKPRCGNPDVANYNFFPRKPKWD
KNQITYRIIGYTPDLDPETVDDAFARAFQVWSDVTPLRFSRIHDGEADIMINFGRWEHGD
GYPFDGKDGLLAHAFAPGTGVGGDSHFDDDELWTLGEGQVVRVKYGNADGEYCKFPFLFN
GKEYNSCTDTGRSDGFLWCSTTYNFEKDGKYGFCPHEALFTMGGNAEGQPCKFPFRFQGT
SYDSCTTEGRTDGYRWCGTTEDYDRDKKYGFCPETAMSTVGGNSEGAPCVFPFTFLGNKY
ESCTSAGRSDGKMWCATTANYDDDRKWGFCPDQGYSLFLVAAHEFGHAMGLEHSQDPGAL
MAPIYTYTKNFRLSQDDIKGIQELYGASPDIDLGTGPTPTLGPVTPEICKQDIVFDGIAQ
IRGEIFFFKDRFIWRTVTPRDKPMGPLLVATFWPELPEKIDAVYEAPQEEKAVFFAGNEY
WIYSASTLERGYPKPLTSLGLPPDVQRVDAAFNWSKNKKTYIFAGDKFWRYNEVKKKMDP
GFPKLIADAWNAIPDNLDAVVDLQGGGHSYFFKGAYYLKLENQSLKSVKFGSIKSDWLGC
|
|
|
BDBM153386 |
---|
n/a |
---|
Name | BDBM153386 |
Synonyms: | 2-(4,5-Dibromo-1H-pyrrole-2-carbonyl)-N-(4-chlorophenyl)hydrazine carbothioamide (5e) |
Type | Small organic molecule |
Emp. Form. | C12H9Br2ClN4OS |
Mol. Mass. | 452.552 |
SMILES | Clc1ccc(NC(=S)NNC(=O)c2cc(Br)c(Br)[nH]2)cc1 |
Structure |
|