BDBM106769 1‐benzyl‐2‐phenyl‐1,3‐benzodiazole (B10)

SMILES: C(c1ccccc1)n1c(nc2ccccc12)-c1ccccc1

InChI Key: InChIKey=LCFXRSKBJWQHON-UHFFFAOYSA-N

Data: 4 IC50  3 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 7 hits for monomerid = 106769   

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
Xanthine dehydrogenase/oxidase (Bovine)	BDBM106769 (1‐benzyl‐2‐phenyl‐1,3̴...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.70E+3	n/a	n/a	n/a	n/a	7.6	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta (Human)	BDBM106769 (1‐benzyl‐2‐phenyl‐1,3̴...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	165	n/a	n/a	n/a	n/a	n/a
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Aldehyde dehydrogenase 1A1 (Human)	BDBM106769 (1‐benzyl‐2‐phenyl‐1,3̴...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Aldehyde dehydrogenase, mitochondrial (Human)	BDBM106769 (1‐benzyl‐2‐phenyl‐1,3̴...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.56E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Aldehyde dehydrogenase, dimeric NADP-preferring (Human)	BDBM106769 (1‐benzyl‐2‐phenyl‐1,3̴...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.83E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta (Human)	BDBM106769 (1‐benzyl‐2‐phenyl‐1,3̴...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.90E+3	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta (Human)	BDBM106769 (1‐benzyl‐2‐phenyl‐1,3̴...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair