BDBM50029418 CHEMBL275195::[4-(2,4-Dimethoxy-phenyl)-4H-benzo[b]pyrrolo[1,2-d][1,4]thiazin-1-ylmethyl]-dimethyl-amine

SMILES COc1ccc(C2Sc3ccccc3-n3c(CN(C)C)ccc23)c(OC)c1

InChI Key InChIKey=ICMCIDYUTSXGGO-UHFFFAOYSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50029418   

LigandPNGBDBM50029418(CHEMBL275195 | [4-(2,4-Dimethoxy-phenyl)-4H-benzo[...)
Affinity DataKi:  56nMAssay Description:Displacement of [3H]nitrendipine from calcium channel receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50029418(CHEMBL275195 | [4-(2,4-Dimethoxy-phenyl)-4H-benzo[...)
Affinity DataKi:  160nMAssay Description:Calcium antagonistic activity by measuring [3H]-nitrendipine displacement from rat heart L-type [Ca2+] channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1D(Rattus norvegicus)
Universita' Degli Studi Di Siena

Curated by ChEMBL
LigandPNGBDBM50029418(CHEMBL275195 | [4-(2,4-Dimethoxy-phenyl)-4H-benzo[...)
Affinity DataIC50:  151nMAssay Description:Inhibition of [3H]nitrendipine binding to L-type [Ca2+] channel in rat cortex homogenate, activity expressed as pIC50More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50029418(CHEMBL275195 | [4-(2,4-Dimethoxy-phenyl)-4H-benzo[...)
Affinity DataIC50:  150nMAssay Description:Displacement of [3H]nitrendipine from calcium channel receptorMore data for this Ligand-Target Pair
In DepthDetails