null

SMILES CCC(NC(=O)c1c(O)c(nc2ccccc12)-c1ccccc1)c1ccccc1

InChI Key InChIKey=BIAVGWDGIJKWRM-UHFFFAOYSA-N

  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 = 50074819   

TargetNeuromedin-K receptor(Homo sapiens (Human))
SmithKline Beecham S.p.A.

Curated by ChEMBL
LigandPNGBDBM50074819(3-Hydroxy-2-phenyl-quinoline-4-carboxylic acid (1-...)copy SMILEScopy InChI
Affinity DataKi:  2.40nMAssay Description:Binding affinity towards cloned human Tachykinin receptor 3 (hNK-3) expressed in CHO cells using [125I][MePhe7]-NKBMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47PTQPubMed
TargetNeuromedin-K receptor(Homo sapiens (Human))
SmithKline Beecham S.p.A.

Curated by ChEMBL
LigandPNGBDBM50074819(3-Hydroxy-2-phenyl-quinoline-4-carboxylic acid (1-...)copy SMILEScopy InChI
Affinity DataKi:  2.51nMAssay Description:Binding affinity to human NK3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CC11Z5PubMed