null

SMILES NC(=N)NC(=O)c1cnn(c1C1CC1)-c1cccc2ncccc12

InChI Key InChIKey=GDXBRVCQGGKXJY-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 = 50097898   

TargetSodium/hydrogen exchanger 1(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50097898(CHEMBL355862 | N-(5-Cyclopropyl-1-quinolin-5-yl-1H...)copy SMILEScopy InChI
Affinity DataIC50: 59nMAssay Description:In vitro concentration required to inhibit NHE-1 mediated intracellular maximal pH recovery by 50%More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TM79CKPubMed
TargetSodium/hydrogen exchanger 2(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50097898(CHEMBL355862 | N-(5-Cyclopropyl-1-quinolin-5-yl-1H...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:In vitro concentration of compound required to inhibit NHE-2 mediated intracellular maximal pH recovery by 50%More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TM79CKPubMed