BDBM57228 1-allyl-3-[1-(2-pyridyl)ethylideneamino]thiourea::1-prop-2-enyl-3-(1-pyridin-2-ylethylideneamino)thiourea::1-prop-2-enyl-3-[1-(2-pyridinyl)ethylideneamino]thiourea::CHEMBL455284::MLS000564161::SMR000151711::cid_3005984

SMILES: CC(=NNC(=S)NCC=C)c1ccccn1

InChI Key: InChIKey=FDKSOUXJZSXTHD-UHFFFAOYSA-N

Data: 2 IC50  1 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 = 57228   

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
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM57228 (SMR000151711 | MLS000564161 | 1-prop-2-enyl-3-[1-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a
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Kappa-type opioid receptor (Human)	BDBM57228 (SMR000151711 | MLS000564161 | 1-prop-2-enyl-3-[1-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.27E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
DNA topoisomerase 2-alpha (Human)	BDBM57228 (SMR000151711 | MLS000564161 | 1-prop-2-enyl-3-[1-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair