BDBM29977 arylpyrazole, 22

SMILES Cc1c(CNC2CCCC2)nn(c1-c1cncc(C)c1)-c1ncccc1Cl

InChI Key InChIKey=ATNVLHUUAGRLAR-UHFFFAOYSA-N

Data  2 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 29977   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Banyu Pharmaceutical Co.

LigandPNGBDBM29977(arylpyrazole, 22)
Show SMILES Cc1c(CNC2CCCC2)nn(c1-c1cncc(C)c1)-c1ncccc1Cl
Show InChI InChI=1S/C21H24ClN5/c1-14-10-16(12-23-11-14)20-15(2)19(13-25-17-6-3-4-7-17)26-27(20)21-18(22)8-5-9-24-21/h5,8-12,17,25H,3-4,6-7,13H2,1-2H3
Affinity DataIC50: 9.00E+3nMpH: 7.4 T: 2°CAssay Description:Binding affinity to the hERG K+ channel was measured by displacement of [35S]-radiolabeled MK499 in membranes derived from HEK 293 cells stably trans...More data for this Ligand-Target Pair
TargetNociceptin receptor(Homo sapiens (Human))
Banyu Pharmaceutical Co.

LigandPNGBDBM29977(arylpyrazole, 22)
Show SMILES Cc1c(CNC2CCCC2)nn(c1-c1cncc(C)c1)-c1ncccc1Cl
Show InChI InChI=1S/C21H24ClN5/c1-14-10-16(12-23-11-14)20-15(2)19(13-25-17-6-3-4-7-17)26-27(20)21-18(22)8-5-9-24-21/h5,8-12,17,25H,3-4,6-7,13H2,1-2H3
Affinity DataIC50: 13nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair