BDBM50017615 7-Chloro-2-ethyl-10-(4-methyl-piperazin-1-yl)-2,4-dihydro-2,3,4,9-tetraaza-benzo[f]azulene::CHEMBL421879

SMILES CCn1cc2c(Nc3ccc(Cl)cc3N=C2N2CCN(C)CC2)n1

InChI Key InChIKey=DOZKGRLEQYKHHD-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 = 50017615   

LigandPNGBDBM50017615(7-Chloro-2-ethyl-10-(4-methyl-piperazin-1-yl)-2,4-...)
Affinity DataIC50: >1.00E+3nMAssay Description:50% inhibitory concentration against human carbonic anhydrase II (HCA II) after pre-incubation for 4 min at 37 degree CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50017615(7-Chloro-2-ethyl-10-(4-methyl-piperazin-1-yl)-2,4-...)
Affinity DataIC50:  340nMAssay Description:Inhibition of [3H]spiperone binding to dopamine receptor D2 from rat brain striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed