BDBM56574 3-[4-(4-Chloro-phenyl)-thiazol-2-yl]-chromen-2-ylideneamine::3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]chromen-2-imine::3-[4-(4-chlorophenyl)-2-thiazolyl]-1-benzopyran-2-imine::MLS000589982::SMR000217160::[3-[4-(4-chlorophenyl)thiazol-2-yl]chromen-2-ylidene]amine::cid_3431642

SMILES: Clc1ccc(cc1)-c1csc(n1)-c1cc2ccccc2oc1=N

InChI Key: InChIKey=RTXZHZMHLDGENQ-UHFFFAOYSA-N

Data: 1 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 2 hits for monomerid = 56574   

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)	BDBM56574 (cid_3431642 | SMR000217160 | 3-[4-(4-chlorophenyl)...) 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
TBA									Citation and Details
					More data for this Ligand-Target Pair
Importin subunit alpha-1 (Human)	BDBM56574 (cid_3431642 | SMR000217160 | 3-[4-(4-chlorophenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.23E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair