BDBM50137506 (B(a)P)::3,4-BP::3,4-Benzopyrene::3,4-Benzpyrene::Benzo(a)pyrene::CHEMBL31184::benzo[a]pyrene::benzo[def]chrysene::benzo[pqr]tetraphene

SMILES: c1ccc2c(c1)cc3ccc4cccc5c4c3c2cc5

InChI Key: InChIKey=FMMWHPNWAFZXNH-UHFFFAOYSA-N

Data: 2 EC50

PDB links: 1 PDB ID matches this monomer.

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 = 50137506   

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
Aryl hydrocarbon receptor (Human)	BDBM50137506 (benzo[pqr]tetraphene | benzo[a]pyrene | (B(a)P) | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aryl hydrocarbon receptor (Human)	BDBM50137506 (benzo[pqr]tetraphene | benzo[a]pyrene | (B(a)P) | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.70E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair