BDBM50366041 CHEMBL1956738::US8927730, 3a

SMILES: Cc1cc(nc(c1)N)C[C@H]2CNC[C@H]2OCCNCc3ccccc3F

InChI Key: InChIKey=PMZVISPCVPVOFN-UHFFFAOYSA-N

Data: 6 KI  3 IC50

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 8 hits for monomerid = 50366041   

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
Nitric oxide synthase, brain (Rat)	BDBM50366041 (US8927730, 3a | CHEMBL1956738) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Nitric oxide synthase, brain (Rat)	BDBM50366041 (US8927730, 3a | CHEMBL1956738) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Nitric oxide synthase, brain (Rat)	BDBM50366041 (US8927730, 3a | CHEMBL1956738) Show SMILES Show InChI	GoogleScholar	UniChem		410	-9.06	3.60E+3	n/a	n/a	n/a	n/a	7.4	37
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Nitric oxide synthase, brain (Rat)	BDBM50366041 (US8927730, 3a | CHEMBL1956738) Show SMILES Show InChI	GoogleScholar	UniChem		410	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Nitric oxide synthase, endothelial (Bovine)	BDBM50366041 (US8927730, 3a | CHEMBL1956738) Show SMILES Show InChI	GoogleScholar	UniChem		4.00E+4	-6.24	n/a	n/a	n/a	n/a	n/a	7.4	37
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Nitric oxide synthase, endothelial (Bovine)	BDBM50366041 (US8927730, 3a | CHEMBL1956738) Show SMILES Show InChI	GoogleScholar	UniChem		4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Nitric oxide synthase, inducible (Mouse)	BDBM50366041 (US8927730, 3a | CHEMBL1956738) Show SMILES Show InChI	GoogleScholar	UniChem		4.40E+4	-6.18	n/a	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nitric oxide synthase, inducible (Mouse)	BDBM50366041 (US8927730, 3a | CHEMBL1956738) Show SMILES Show InChI	GoogleScholar	UniChem		4.40E+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