BDBM50323141 (R)-(3-methyl-4-(4-(pyridazin-1(2H)-yl)phthalazin-1-yl)piperazin-1-yl)(phenyl)methanone::CHEMBL1209317

SMILES: C[C@@H]1CN(CCN1c1nnc(N2C=CCC=N2)c2ccccc12)C(=O)c1ccccc1

InChI Key: InChIKey=GPWYRTFLAXDUOJ-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 = 50323141   

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)	BDBM50323141 ((R)-(3-methyl-4-(4-(pyridazin-1(2H)-yl)phthalazin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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