BDBM94084 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-2-(1-pyrazolyl)ethanone::1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-pyrazol-1-yl-ethanone::1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-pyrazol-1-ylethanone::1-[3-[4-(2-methoxyphenyl)piperazino]piperidino]-2-pyrazol-1-yl-ethanone::MLS001105171::SMR000658833::cid_24817464

SMILES COc1ccccc1N1CCN(CC1)C1CCCN(C1)C(=O)Cn1cccn1

InChI Key InChIKey=DCFMFUZUCHDILH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 94084   

TargetNeuropilin-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94084(1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperid...)
Affinity DataIC50: >9.50E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay