BDBM50413298 CHEMBL462150

SMILES: COc1cccc(c1)Nc2c3cc(ccc3ncc2C(=O)N)S(=O)(=O)C

InChI Key: InChIKey=SEAXCOHUTXPNQE-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50413298   

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
cAMP-specific 3',5'-cyclic phosphodiesterase 4B (Human)	BDBM50413298 (CHEMBL462150) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.98	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
cAMP-specific 3',5'-cyclic phosphodiesterase 4B (Human)	BDBM50413298 (CHEMBL462150) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.98	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair