BDBM50529751 CHEMBL4472979::US10913710, Compound 16

SMILES: CNc1nccc(n1)CN(CC2CCNCC2)S(=O)(=O)c3ccc(cc3)S(=O)(=O)N(Cc4ccc(cc4)Cl)C5CCCC5

InChI Key: InChIKey=FWBBCSKXUXMTJY-UHFFFAOYSA-N

Data: 4 Kd

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 5 hits for monomerid = 50529751   

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
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta (Human)	BDBM50529751 (CHEMBL4472979 | US10913710, Compound 16) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	16	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)	BDBM50529751 (CHEMBL4472979 | US10913710, Compound 16) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	0.203	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)	BDBM50529751 (CHEMBL4472979 | US10913710, Compound 16) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	0.203	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)	BDBM50529751 (CHEMBL4472979 | US10913710, Compound 16) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	<10	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)	BDBM50529751 (CHEMBL4472979 | US10913710, Compound 16) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	0.110	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair