BDBM50347731 CHEMBL1802522

SMILES: OC(=O)\C=C\c1cccc(Nc2nc3ccc(cc3nc2Nc2cccc(\C=C\C(O)=O)c2)[N+]([O-])=O)c1

InChI Key: InChIKey=AFHNXMQGGNTBDO-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 = 50347731   

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
Transforming protein RhoA (Human)	BDBM50347731 (CHEMBL1802522) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.28E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transforming protein RhoA (Human)	BDBM50347731 (CHEMBL1802522) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	5.18E+3	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair