BDBM87051 Bisanilinopyrimidine inhibitor, 5::Bisanilinopyrimidine, 6d

SMILES: c1ccc(c(c1)Nc2ccnc(n2)Nc3ccc(cc3)C(=O)O)OC(F)(F)F

InChI Key: InChIKey=VKIURNGMKFWIQX-UHFFFAOYSA-N

Data: 2 IC50  1 Kd  1 ITC

PDB links: 1 PDB ID matches this monomer.

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 = 87051   

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
Aurora kinase A (Human)	BDBM87051 (Bisanilinopyrimidine, 6d | Bisanilinopyrimidine in...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	28	40	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aurora kinase A (Human)	BDBM87051 (Bisanilinopyrimidine, 6d | Bisanilinopyrimidine in...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	28	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair