BDBM7143 3-Benzamidoaminopyrazole deriv. 20::4-bromo-N-(5-cyclopentyl-1H-pyrazol-3-yl)benzamide::CHEMBL419753::N-(5-Cyclopentyl-1H-pyrazol-3-yl)-4-bromobenzamide

SMILES: Brc1ccc(cc1)C(=O)Nc1cc(n[nH]1)C1CCCC1

InChI Key: InChIKey=KTIAVDWJHSVFJO-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 7143   

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
Cyclin-A2/Cyclin-dependent kinase 2 (Human)	BDBM7143 (CHEMBL419753 | 4-bromo-N-(5-cyclopentyl-1H-pyrazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 2 (Human)	BDBM7143 (CHEMBL419753 | 4-bromo-N-(5-cyclopentyl-1H-pyrazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair