BDBM41994 6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid::MLS-0111560.0001::cid_3122747

SMILES: Cc1cc(C)c2NC(C3CC=CC3c2c1)C(O)=O

InChI Key: InChIKey=AUAYMJLUZNBPQT-UHFFFAOYSA-N

Data: 2 IC50

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 = 41994   

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
Heat shock 70 kDa protein 1A (Human)	BDBM41994 (cid_3122747 | MLS-0111560.0001 | 6,8-dimethyl-3a,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.47E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 7 (Human)	BDBM41994 (cid_3122747 | MLS-0111560.0001 | 6,8-dimethyl-3a,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair