Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
Egl nine homolog 1 [181-417]
Ligand
BDBM412995
Substrate
n/a
Meas. Tech.
Inhibition Assay
IC50
3.47±n/a nM
Citation
![](/images/small/blackdot.gif)
More Info.:
Target
Name:
Egl nine homolog 1 [181-417]
Synonyms:
C1orf12 | EGLN1 | EGLN1_HUMAN | Egl nine homolog 1 (aa 181-417)
Type:
Enzyme
Mol. Mass.:
26555.51
Organism:
Homo sapiens (Human)
Description:
aa 181-417
Residue:
237
Sequence:
PNGQTKPLPALKLALEYIVPCMNKHGICVVDDFLGKETGQQIGDEVRALHDTGKFTDGQLVSQKSDSSKDIRGDKITWIEGKEPGCETIGLLMSSMDDLIRHCNGKLGSYKINGRTKAMVACYPGNGTGYVRHVDNPNGDGRCVTCIYYLNKDWDAKVSGGILRIFPEGKAQFADIEPKFDRLLFFWSDRRNPHEVQPAYATRYAITVWYFDADERARAKVKYLTGEKGVRVELNKP
Inhibitor
Name:
BDBM412995
Synonyms:
4-(1-(5-(6,6-difluoro-4-methyl-1,4-diazepane-1-carbonyl)pyridin-2-yl)-5-hydroxy-1H-pyrazol-4-yl)-3-methylbenzonitrile | US10407409, Example 299
Type:
Small organic molecule
Emp. Form.:
C23H22F2N6O2
Mol. Mass.:
452.4566
SMILES:
CN1CCN(CC(F)(F)C1)C(=O)c1ccc(nc1)-n1ncc(c1O)-c1ccc(cc1C)C#N