BDBM16221 (2S)-2-(4-chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine::4-{4-[(1S)-1-(4-chlorophenyl)propyl]phenyl}-1H-pyrazole::pyrazole-based inhibitor 8b

SMILES: NC[C@H](c1ccc(Cl)cc1)c1ccc(cc1)-c1cn[nH]c1

InChI Key: InChIKey=HWVGILTYGZFGLR-UHFFFAOYSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 16221   

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
RAC-beta serine/threonine-protein kinase (Human)	BDBM16221 ((2S)-2-(4-chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	280	n/a	n/a	n/a	n/a	7.2	22
TBA									Citation and Details
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