BDBM50022536 CHEMBL15228

SMILES Oc1ccc(Cc2ncc[nH]2)cc1O

InChI Key InChIKey=IEMBTLGKRWPRDN-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50022536   

LigandPNGBDBM50022536(CHEMBL15228)
Affinity DataIC50: 3.47E+5nMAssay Description:Inhibition of ADP by the compound in response of SECMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/22/2019
Entry Details Article
PubMed
LigandPNGBDBM50022536(CHEMBL15228)
Affinity DataIC50: 1.62E+5nMAssay Description:Inhibition of AA+phentolamine by the compound in response of SECMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/22/2019
Entry Details Article
PubMed
LigandPNGBDBM50022536(CHEMBL15228)
Affinity DataIC50: 6.61E+5nMAssay Description:Inhibition of Arachidonic acid by the compound in response of SECMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/22/2019
Entry Details Article
PubMed
LigandPNGBDBM50022536(CHEMBL15228)
Affinity DataIC50: 1.55E+6nMAssay Description:Inhibition of U-46,619 by the compound in response of SECMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/22/2019
Entry Details Article
PubMed
LigandPNGBDBM50022536(CHEMBL15228)
Affinity DataIC50: 8.13E+5nMAssay Description:Inhibition of U-46,619 + phentolamine by the compound in response of SECMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/22/2019
Entry Details Article
PubMed