BDBM91593 DMXB-A

SMILES COc1ccc(\C=C2/C=CCN=C2c2cccnc2)c(OC)c1

InChI Key InChIKey=AWGVUJRRWUIIST-RVDMUPIBSA-N

Data  1 KI  1 EC50

  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 = 91593   

TargetSoluble acetylcholine receptor(Aplysia Californica)
Uc San Diego

LigandPNGBDBM91593(DMXB-A)
Affinity DataKi:  100nM ΔG°:  -9.38kcal/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 ul of 0.2 mg/ml an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Uc San Diego

LigandPNGBDBM91593(DMXB-A)
Affinity DataEC50:  2.40E+3nMpH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 ul of 0.2 mg/ml an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails