BDBM89351 1-[(7-chloranylquinolin-4-yl)amino]-3-(4-ethoxyphenyl)thiourea::1-[(7-chloro-4-quinolinyl)amino]-3-(4-ethoxyphenyl)thiourea::1-[(7-chloro-4-quinolyl)amino]-3-p-phenetyl-thiourea::1-[(7-chloroquinolin-4-yl)amino]-3-(4-ethoxyphenyl)thiourea::MLS001033099::SMR000385492::cid_2393314

SMILES: CCOc1ccc(NC(=S)NNc2ccnc3cc(Cl)ccc23)cc1

InChI Key: InChIKey=BYSZGTMLSANILX-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 89351   

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
Zinc finger protein GLI1 (Mouse)	BDBM89351 (SMR000385492 | cid_2393314 | 1-[(7-chloroquinolin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.36E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Protein Wnt-3a (Mouse)	BDBM89351 (SMR000385492 | cid_2393314 | 1-[(7-chloroquinolin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.14E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair