BDBM58331 4-Chloro-2-(quinolin-8-ylaminomethyl)-phenol::4-chloranyl-2-[(quinolin-8-ylamino)methyl]phenol::4-chloro-2-[(8-quinolinylamino)methyl]phenol::4-chloro-2-[(8-quinolylamino)methyl]phenol::4-chloro-2-[(quinolin-8-ylamino)methyl]phenol::MLS001205827::SMR000523301::cid_950852

SMILES: Oc1ccc(Cl)cc1CNc1cccc2cccnc12

InChI Key: InChIKey=MLBCNCYGCAFPAD-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 58331   

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)	BDBM58331 (SMR000523301 | 4-chloro-2-[(8-quinolinylamino)meth...) 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
TBA									Citation and Details
					More data for this Ligand-Target Pair