BDBM7132 1-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzene-1,4-dicarboxamide::3-Benzamidoaminopyrazole deriv. 9::CHEMBL325606::CS3

SMILES: NC(=O)c1ccc(cc1)C(=O)Nc1cc(n[nH]1)C1CC1

InChI Key: InChIKey=HGEJNHUGVPFHIF-UHFFFAOYSA-N

Data: 2 IC50  4 Kd

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 6 hits for monomerid = 7132   

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)	BDBM7132 (CHEMBL325606 | 1-N-(5-cyclopropyl-1H-pyrazol-3-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	68	n/a	n/a	n/a	n/a	7.4	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 2 (Human)	BDBM7132 (CHEMBL325606 | 1-N-(5-cyclopropyl-1H-pyrazol-3-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	808	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 2 (Human)	BDBM7132 (CHEMBL325606 | 1-N-(5-cyclopropyl-1H-pyrazol-3-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	627	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-A2/Cyclin-dependent kinase 2 (Human)	BDBM7132 (CHEMBL325606 | 1-N-(5-cyclopropyl-1H-pyrazol-3-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	362	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-A2/Cyclin-dependent kinase 2 (Human)	BDBM7132 (CHEMBL325606 | 1-N-(5-cyclopropyl-1H-pyrazol-3-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	388	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 2 (Human)	BDBM7132 (CHEMBL325606 | 1-N-(5-cyclopropyl-1H-pyrazol-3-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	68	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair