BDBM50320365 CHEMBL1083103::furan-2-yl(4-(4-phenylphthalazin-1-yl)piperazin-1-yl)methanone

SMILES: O=C(N1CCN(CC1)c1nnc(-c2ccccc2)c2ccccc12)c1ccco1

InChI Key: InChIKey=GNAMIGXXUZCPQC-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50320365   

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
Smoothened homolog (Human)	BDBM50320365 (furan-2-yl(4-(4-phenylphthalazin-1-yl)piperazin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair