BDBM50405077 CHEMBL33499

SMILES: CC1(C)N=C(N)N=C(N)N1c1ccc(N)cc1

InChI Key: InChIKey=CGEKZTOBRNCTIQ-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50405077   

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
Dihydrofolate reductase (Chicken)	BDBM50405077 (CHEMBL33499) Show SMILES Show InChI	GoogleScholar	UniChem		2.14E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Dihydrofolate reductase (Human)	BDBM50405077 (CHEMBL33499) Show SMILES Show InChI	GoogleScholar	UniChem		2.24E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Dihydrofolate reductase (Lactobacillus casei)	BDBM50405077 (CHEMBL33499) Show SMILES Show InChI	GoogleScholar	UniChem		1.15E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair