BDBM43130 1-[3-(4-cyclohexylphenyl)-1-methyl-1H-pyrazol-4-yl]-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]methanamine::MLS000732325::N-[[3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl]-1-(1-ethyl-4-pyrazolyl)methanamine::N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-1-(1-ethylpyrazol-4-yl)methanamine::N-[[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl]-1-(1-ethylpyrazol-4-yl)methanamine::SMR000315641::[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[(1-ethylpyrazol-4-yl)methyl]amine::cid_16188219

SMILES: CCn1cc(CNCc2cn(C)nc2-c2ccc(cc2)C2CCCCC2)cn1

InChI Key: InChIKey=ZUYMJOIZOUJQTC-UHFFFAOYSA-N

Data: 3 EC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 43130   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nuclear receptor coactivator 1 (Human)	BDBM43130 (N-[[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
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Nuclear receptor coactivator 2 (Human)	BDBM43130 (N-[[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 3 (Human)	BDBM43130 (N-[[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair