Reaction Details
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Target
Phosphoethanolamine/phosphocholine phosphatase
Ligand
BDBM45772
Substrate
n/a
Meas. Tech.
ChEMBL_1448918 (CHEMBL3375685)
IC50
140±n/a nM
Citation
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More Info.:
Target
Name:
Phosphoethanolamine/phosphocholine phosphatase
Synonyms:
PHOP1_HUMAN | PHOSPHO1 | phosphatase, orphan 1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
29718.09
Organism:
Homo sapiens (Human)
Description:
Q8TCT1
Residue:
267
Sequence:
MSGCFPVSGLRCLSRDGRMAAQGAPRFLLTFDFDETIVDENSDDSIVRAAPGQRLPESLRATYREGFYNEYMQRVFKYLGEQGVRPRDLSAIYEAIPLSPGMSDLLQFVAKQGACFEVILISDANTFGVESSLRAAGHHSLFRRILSNPSGPDARGLLALRPFHTHSCARCPANMCKHKVLSDYLRERAHDGVHFERLFYVGDGANDFCPMGLLAGGDVAFPRRGYPMHRLIQEAQKAEPSSFRASVVPWETAADVRLHLQQVLKSC
Inhibitor
Name:
BDBM45772
Synonyms:
3-(3-keto-1,2-benzothiazol-2-yl)-N,N-dimethyl-benzamide | AB00540133 | N,N-dimethyl-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzamide | N,N-dimethyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzamide | cid_16749996
Type:
Small organic molecule
Emp. Form.:
C16H14N2O2S
Mol. Mass.:
298.36
SMILES:
CN(C)C(=O)c1cccc(c1)-n1sc2ccccc2c1=O