BDBM6948 13-phenyl-11-azatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,3,5,7,9,12,14,16-octaen-4-amine::carbazole deriv. 8

SMILES: Nc1ccc2ccc3[nH]c4c(cccc4c3c2c1)-c1ccccc1

InChI Key: InChIKey=YUZWPIRVTXPBSJ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 6948   

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
Cyclin-dependent kinase 4/G1/S-specific cyclin-D1 (Human)	BDBM6948 (13-phenyl-11-azatetracyclo[8.7.0.0^{2,7}.0^{12,17}...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.73E+4	n/a	n/a	n/a	n/a	7.6	22
TBA									Citation and Details
					More data for this Ligand-Target Pair