BDBM50417944 BICIFADINE

SMILES Cc1ccc(cc1)C12CC1CNC2

InChI Key InChIKey=OFYVIGTWSQPCLF-UHFFFAOYSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50417944   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
TCG Lifesciences Ltd.

Curated by ChEMBL
LigandPNGBDBM50417944(BICIFADINE)
Show SMILES Cc1ccc(cc1)C12CC1CNC2
Show InChI InChI=1S/C12H15N/c1-9-2-4-10(5-3-9)12-6-11(12)7-13-8-12/h2-5,11,13H,6-8H2,1H3
Affinity DataIC50: 4.47E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Biocon Bristol-Myers Squibb R&D Centre

Curated by ChEMBL
LigandPNGBDBM50417944(BICIFADINE)
Show SMILES Cc1ccc(cc1)C12CC1CNC2
Show InChI InChI=1S/C12H15N/c1-9-2-4-10(5-3-9)12-6-11(12)7-13-8-12/h2-5,11,13H,6-8H2,1H3
Affinity DataIC50: 55nMAssay Description:Binding affinity to NET (unknown origin)More data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Biocon Bristol-Myers Squibb R&D Centre

Curated by ChEMBL
LigandPNGBDBM50417944(BICIFADINE)
Show SMILES Cc1ccc(cc1)C12CC1CNC2
Show InChI InChI=1S/C12H15N/c1-9-2-4-10(5-3-9)12-6-11(12)7-13-8-12/h2-5,11,13H,6-8H2,1H3
Affinity DataIC50: 910nMAssay Description:Binding affinity to DAT (unknown origin)More data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Biocon Bristol-Myers Squibb R&D Centre

Curated by ChEMBL
LigandPNGBDBM50417944(BICIFADINE)
Show SMILES Cc1ccc(cc1)C12CC1CNC2
Show InChI InChI=1S/C12H15N/c1-9-2-4-10(5-3-9)12-6-11(12)7-13-8-12/h2-5,11,13H,6-8H2,1H3
Affinity DataIC50: 117nMAssay Description:Binding affinity to SERT (unknown origin)More data for this Ligand-Target Pair