BDBM56339 4-(4-chlorobenzyl)-1(2H)-phthalazinone::4-(4-chlorobenzyl)-2H-phthalazin-1-one::4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one::CHEMBL63976::MLS000547504::SMR000113649::cid_104452

SMILES: Clc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1

InChI Key: InChIKey=NLXGCQIEVZYDRS-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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 3 hits for monomerid = 56339   

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
Kallikrein-5 (Human)	BDBM56339 (SMR000113649 | MLS000547504 | CHEMBL63976 | cid_10...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-1D adrenergic receptor (Rat)	BDBM56339 (SMR000113649 | MLS000547504 | CHEMBL63976 | cid_10...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	790	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Rat)	BDBM56339 (SMR000113649 | MLS000547504 | CHEMBL63976 | cid_10...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.90E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair