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BDBM16211 5-methyl-4-phenyl-1H-pyrazole::CHEMBL228114::pyrazole-based inhibitor 1

SMILES: Cc1[nH]ncc1-c1ccccc1

InChI Key: InChIKey=XTXZCNATVCIKTR-UHFFFAOYSA-N

Data: 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 16211
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
RAC-beta serine/threonine-protein kinase (Human)	BDBM16211 (5-methyl-4-phenyl-1H-pyrazole \| CHEMBL228114 \| pyr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.00E+4	n/a	n/a	n/a	n/a	7.2	22
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
RAC-alpha serine/threonine-protein kinase (Human)	BDBM16211 (5-methyl-4-phenyl-1H-pyrazole \| CHEMBL228114 \| pyr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair