BDBM50500144 CHEMBL2086792

SMILES: c1ccc2c(c1)c(c[nH]2)C(=S)N3CCC(CC3)O

InChI Key: InChIKey=VTQVMVULAOZKHG-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50500144   

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
GTPase KRas (Human)	BDBM50500144 (CHEMBL2086792) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	4.20E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair