BDBM97321 MLS000518740::N-[4-[3-(2-keto-5,7-dimethoxy-chromen-4-yl)phenyl]phenyl]acetamide::N-[4-[3-(5,7-dimethoxy-2-oxidanylidene-chromen-4-yl)phenyl]phenyl]ethanamide::N-[4-[3-(5,7-dimethoxy-2-oxo-1-benzopyran-4-yl)phenyl]phenyl]acetamide::N-[4-[3-(5,7-dimethoxy-2-oxochromen-4-yl)phenyl]phenyl]acetamide::SMR000327126::cid_6540234

SMILES COc1cc(OC)c2c(cc(=O)oc2c1)-c1cccc(c1)-c1ccc(NC(C)=O)cc1

InChI Key InChIKey=GOWHQNKQQLXRLR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 97321   

TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97321(cid_6540234 | SMR000327126 | MLS000518740 | N-[4-[...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetNuclear receptor subfamily 0 group B member 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97321(cid_6540234 | SMR000327126 | MLS000518740 | N-[4-[...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay